Template:Infobox drug/non-ref-space/doc

  • {{Infobox drug/non-ref-space}}: Checks whether a <ref>...</ref> is present, and if it is initial (first statement). If so, no space added. If not (ie is a plain text comment, initially), then add a space. Blank in = blank out.
Does not alter the value (no ghostref, no content change).
Applied in {{Infobox drug/legal status}} (8 Mar 2023; tests).

Infobox drug

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{{Infobox drug}} or {{Drugbox}} is the infobox for drugs, both medical and recreational. It can be used for single chemicals (most common), and for #Combination products, #Monoclonal antibody drugs and #Vaccines.

Type of drug

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Single chemical (type=)

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Drugs that are a simple chemical compound (about 90% of the drug articles are). Short parameter list:

{{Infobox drug
| drug_name         = 
| INN               = 
| type              = <!-- empty -->
| image             = 
| alt               = 
| caption           = 
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
<!-- Chemical and physical data -->
| IUPAC_name        = 
| chemical_formula  = 
| molecular_weight  = 
}}

Full single-drug template with extended fields:

{{Infobox drug
| drug_name         = 
| INN               = 
| type              = <!-- empty -->
| image             = 
| width             = 
| alt               = 
| caption           = 
| image2            = 
| width2            = 
| alt2              = 
| caption2          = 
| imageL            = 
| widthL            = 
| altL              = 
| imageR            = 
| widthR            = 
| altR              = 
| captionLR         = 
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| tolerance_potential =
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
| class             = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      = 
| PDB_ligand        = 
| synonyms          = 
<!-- Chemical and physical data -->
| IUPAC_name        = 
| chemical_formula  = 
| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I= 
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= | charge= 
| molecular_weight  = 
| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       = 
| density           = 
| density_notes     = 
| melting_point     = 
| melting_high      = 
| melting_notes     = 
| boiling_point     = 
| boiling_notes     = 
| solubility        = 
| sol_units         = 
| specific_rotation = 
}}

Automatic generation

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The Wikipedia Drugbox and Chembox Maker at the Wayback Machine (archived June 2, 2023) can be used to automatically generate single-chemical drugbox templates. Note: For unknown reason the For quicker access, this tool can be added to the tools section of Wikipedia's left sidebar via User:Qwerfjkl/scripts/chemboxmaker.

Another option is Diberri and Boghog's excellent Wikipedia template filling tool which will generate a populated template to copy and paste into an article if "DrugBank ID" is selected in the dropdown menu and a DrugBank ID number (which may be obtained from DrugBank search) is added in the adjacent field. Please select for Fill template vertically, but as Wikipedia is a general encyclopedia, most drugs do not warrant Show extended fields. However, drugbox generation with this tool is currently broken and has been for some time.

Combination of drugs (type=combo)

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For drug-combinations, at least two components must be defined, with more optional (up to 6). For each component:

| component''n'' = <!-- name, will be wikilinked -->
| class''n''     = <!-- class of agent, needs manual wikilinking -->

Example for Seretide:

Seretide
Combination of
FluticasoneGlucocorticoid
SalmeterolLong-acting beta2 agonist
| drug_name  = Seretide
| type       = combo
<!-- Combo data -->
| component1 = Fluticasone
| class1     = [[Glucocorticoid]]
| component2 = Salmeterol
| class2     = [[Beta2-adrenergic receptor agonist|Long-acting beta2 agonist]]

Generally combination articles will not need to display the molecular images of its constituents (the relevant specific articles would have the images). It disables all Chemical & Pharmacology parameters (which describe properties of single drug items). These redundant disabled parameters are best not included in the template calling, so use the following abridged forms of the template:

Shortened combination product form:

{{Infobox drug
| drug_name         = 
| type              = combo
<!-- Combo data -->
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
| KEGG              = 
}}

Full combination product template with extended fields and allowing for up to six items:

{{Infobox drug
| drug_name         = 
| type              = combo
<!-- Combo data -->
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
| component3        = <!-- Drugname, automatically linked -->
| class3            = <!-- Group, manual link using [[..|..]] -->
| component4        = <!-- Drugname, automatically linked -->
| class4            = <!-- Group, manual link using [[..|..]] -->
| component5        = <!-- Drugname, automatically linked -->
| class5            = <!-- Group, manual link using [[..|..]] -->
| component6        = <!-- Drugname, automatically linked -->
| class6            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| synonyms          = 
}}

Monoclonal antibody drugs (type=mab)

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  • |type=mab

This form the box uses parameters:

| type       = mab
<!-- Monoclonal antibody data -->
| mab_type   = 
| source     = 
| target     =

For example Catumaxomab:

Catumaxomab
Monoclonal antibody
TypeTrifunctional antibody
SourceRat/mouse hybrid
TargetEpCAM, CD3
| type       = mab
<!-- Monoclonal antibody data -->
| mab_type   = 3funct
| source     = axo
| target     = [[EpCAM]], [[CD3 (immunology)|CD3]]

mab_type defines one of the following types of antibody or antibody fragment:

|mab_type= output
mab Whole antibody
Fab Fab fragment
F(ab')2 F(ab')2 fragment
Fab' Fab' fragment
scFv Single-chain variable fragment
di-scFv Di-single-chain variable fragment
sdAb Single domain antibody
3funct Trifunctional antibody
clFab Chemically linked Fab
BiTE Bi-specific T-cell engager

source is the species on which the protein sequence of the antibody is based:

|source= output
a Rat
e Hamster
i Primate
o Mouse
u Human
xi/a, xi/e, etc. Chimeric (rat/human) etc.
xi Chimeric [generic, use only if values above are not applicable]
zu/a, zu/e, etc. Humanized (from rat) etc.
zu Humanized [generic, use only if values above are not applicable]
xizu/a, xizu/e, etc. Chimeric/humanized hybrid (rat/human) etc.
xizu Chimeric/humanized hybrid [generic, use only if values above are not applicable]
axo Rat/mouse hybrid

target is the antigen at which the antibody is directed. This parameter takes free text as value, preferably including a wikilink such as |target=[[TNF-α]].

The drug name is followed by a "?" linked to Nomenclature of monoclonal antibodies, saving the need to explain how each monoclonal antibody has been named.

Shortened Monoclonal antibody form:

{{Infobox drug
| type              = mab
| image             = 
| alt               = 
| caption           = 
<!-- Monoclonal antibody data -->
| mab_type          = <!-- mab, Fab, F(ab')2, Fab', scFv, di-scFv, 3funct, clFab, BiTE -->
| source            = <!-- a, e, i, o, u, xi/a, zu/a, xizu/a, axo, ... -->
| target            = <!-- antigen, not the code number of the monoclonal antibody! -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATC_prefix        = <!-- 'none' when not assigned -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       = 
| onset             = 
| elimination_half-life = 
| duration_of_action= 
| excretion         = 
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
| KEGG              = 
}}

Vaccines (type=vaccine)

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  • |type=vaccine

This allows the alternative parameters of the vaccine_type and target to be specified:

  • target can be any text. Can be used to link to a specific article
  • vaccine_type from the defined list of options as described at Vaccine#Types, the infobox will provide standardised display and links as follows:
vaccine_type value Output
inactivated or killed Inactivated
attenuated Attenuated
subunit Subunit
protein or protein subunit Protein subunit
peptide or peptide subunit Peptide subunit
polysaccharide Polysaccharide
vlp Virus-like particles
toxoid Toxoid
conjugate Conjugate
viral Viral vector
recombinant Recombinant vector
dna DNA
rna RNA
mrna mRNA
heterologous Heterologous
any text any text (shows unedited)

Where a vaccination product protects against more than one agent, please use the combination form of this infobox with type=combo (per #Combination products), and each classX=[[Vaccine]].

Shortened Vaccine form:

{{Infobox drug
| drug_name         = 
| type              = vaccine
| image             = 
| alt               = 
| caption           = 
<!-- Vaccine data -->
| target            = <!-- antigen/bacteria/toxin/virus -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
}}

Full Vaccine template with extended fields:

{{Infobox drug
| drug_name         = 
| type              = vaccine
| image             = 
| alt               = 
| width             = 
| caption           = 
| image2            = 
| alt2              = 
| width2            = 
| caption2          = 
<!-- Vaccine data -->
| target            = <!-- the antigen/bacteria/toxin/virus to protect against -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         = 
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID        = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_AU_comment = 
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal status -->
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment  = 
| legal_BR          = <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4 -->
| legal_BR_comment  = 
| legal_CA          = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment  = 
| legal_DE          = <!-- Anlage I, II, III or Unscheduled -->
| legal_DE_comment  = 
| legal_NZ          = <!-- Class A, B, C -->
| legal_NZ_comment  = 
| legal_UK          = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment  = 
| legal_US          = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment  = 
| legal_EU          = 
| legal_EU_comment  = 
| legal_UN          = <!-- N I, II, III, IV / P I, II, III, IV -->
| legal_UN_comment  = 
| legal_status      = <!-- For countries not listed above -->
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      = 
}}

Parameters

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Full parameter list

edit
{{Infobox drug}} parameter list
This parameter list:


<!-- TITLE ----- ----- -->
| drug_name = 
| INN = 
| type = <!-- drugtype, can be: =combo, =mab, =vaccine, =<blank> (for simple chemical).  -->
<!-- IMAGES ----- ----- -->
| image = 
| width = 
| alt = 
| caption = 
| image2 = 
| width2 = 
| alt2 = 
| caption2 = 
| imageL = 
| imageR = 
| widthL = 
| widthR = 
| altL = 
| altR = 
| captionLR = 
<!-- type=VACCINE: ----- ----- -->
| target = 
| vaccine_type = 
<!-- type=MAB: ----- ----- -->
| mab_type = 
| source = 
| target = 
<!-- type=COMBO: ----- ----- -->
| component1 = 
| class = 
| component2 = 
| class = 
| component3 = 
| class3 = 
| component4 = 
| class4 = 
| component5 = 
| class5 = 
<!-- GENE THERAPY ----- ----- -->
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   = 
<!-- CLINICAL data ----- ----- -->
| pronounce = 
| pronounce_comment = 
| pronounce_ref = 
| tradenames = 
| synonyms = 
| biosimilars =
| Drugs.com = 
| MedlinePlus = 
| licence_CA = 
| licence_EU = 
| DailyMedID = 
| license_US = <!-- Both licenCe/licenSe spelling accepted; see also engvar= for spelling shown --> 
| license_CA =
| license_EU = 
| license_US = 
| pregnancy_AU = 
| pregnancy_US = 
| pregnancy_AU_comment = 
| pregnancy_US_comment = 
| pregnancy_category = 
| PLLR = 
| legal_AU = 
| legal_CA = 
| legal_DE = 
| legal_NZ = 
| legal_UK = 
| legal_US = 
| legal_EU = 
| legal_UN = 
| legal_AU_comment = 
| legal_CA_comment = 
| legal_DE_comment = 
| legal_NZ_comment = 
| legal_UK_comment = 
| legal_US_comment = 
| legal_EU_comment = 
| legal_UN_comment = 
| legal_status = 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
<!-- PHYSIOLOGICAL ----- ----- -->
| source_tissues = 
| target_tissues = 
| receptors = 
| agonists = 
| antagonists = 
| precursor = 
| biosynthesis = 
| metabolism = <!-- same parameter as in pharmacokinetic data -->
| AAN = <!-- INN variants -->
| BAN =
| JAN =
| USAN =
<!-- PHARMACOKINETIC ----- ----- -->
| bioavailability = 
| protein_bound = 
| metabolism = 
| metabolites = 
| onset = 
| elimination_half-life = 
| duration_of_action = 
| excretion = 
<!-- IDENTIFIERS ----- ----- -->
| IUPAC_name = <!-- when drugtype is single chemical -->
| index_label = 
| index2_label = 
| index_comment = 
| index2_comment = 
| CAS_number = 
| CAS_supplemental = 
| CAS_number2 = 
| CAS_supplemental2 =
| class =
| ATCvet = <!-- can be: yes -->
| ATC_prefix = 
| ATC_suffix = 
| ATC_supplemental = 
| ATC_prefix2 = 
| ATC_suffix2 = 
| PubChem = 
| PubChem2 = 
| PubChemSubstance = 
| PubChemSubstance2 = 
| IUPHAR_ligand = 
| IUPHAR_ligand2 = 
| DrugBank = 
| DrugBank2 = 
| ChemSpiderID = 
| ChemSpiderID2 = 
| UNII = 
| UNII2 = 
| KEGG = 
| KEGG2 = 
| ChEBI = 
| ChEBI2 = 
| ChEMBL = 
| ChEMBL2 = 
| NIAID_ChemDB = 
| NIAID_ChemDB2 = 
| PDB_ligand = 
| PDB_ligand2 = 
<!-- CHEMICAL data ----- ----- -->
| chemical_formula = 
| Ac = 
| Ag = 
| Al = 
| Am = 
| Ar = 
| As = 
| At = 
| Au = 
| B = 
| Ba = 
| Be = 
| Bh = 
| Bi = 
| Bk = 
| Br = 
| C = 
| Ca = 
| Cd = 
| Ce = 
| Cf = 
| Cl = 
| Cm = 
| Cn = 
| Co = 
| Cr = 
| Cs = 
| Cu = 
| Db = 
| Ds = 
| Dy = 
| Er = 
| Es = 
| Eu = 
| F = 
| Fe = 
| Fl = 
| Fm = 
| Fr = 
| Ga = 
| Gd = 
| Ge = 
| H = 
| He = 
| Hf = 
| Hg = 
| Ho = 
| Hs = 
| I = 
| In = 
| Ir = 
| K = 
| Kr = 
| La = 
| Li = 
| Lr = 
| Lu = 
| Lv = 
| Md = 
| Mg = 
| Mn = 
| Mo = 
| Mt = 
| N = 
| Na = 
| Nb = 
| Nd = 
| Ne = 
| Ni = 
| No = 
| Np = 
| O = 
| Os = 
| P = 
| Pa = 
| Pb = 
| Pd = 
| Pm = 
| Po = 
| Pr = 
| Pt = 
| Pu = 
| Ra = 
| Rb = 
| Ref = 
| Rf = 
| Rg = 
| Rh = 
| Rn = 
| Ru = 
| S = 
| Sb = 
| Sc = 
| Se = 
| Sg = 
| Si = 
| Sm = 
| Sn = 
| Sr = 
| Ta = 
| Tb = 
| Tc = 
| Te = 
| Th = 
| Ti = 
| Tl = 
| Tm = 
| U = 
| Nh = 
| Mc = 
| Ts = 
| Og = 
| V = 
| W = 
| Xe = 
| Y = 
| Yb = 
| Zn = 
| Zr = 
| charge = 
| chemical_formula_ref = 
| chemical_formula_comment = 
| molecular_weight = 
| molecular_weight_round = 
| molecular_weight_unit = 
| molecular_weight_ref = 
| molecular_weight_comment = 
| chirality = <!-- could be: [[Racemic mixture]] -->
| specific_rotation = 
| SMILES = 
| smiles = 
| SMILES2 = 
| smiles2 = 
| StdInChI = 
| StdInChI_comment = 
| StdInChIKey = 
| StdInChI2 = 
| StdInChIKey2 = 
<!-- PHYSICAL data ----- ----- -->
| density =
| density_notes = 
| melting_point = 
| melting_high = 
| boiling_point = 
| boiling_high = 
| solubility = 
<!-- DATA PAGE ----- ----- -->
| data page = <!-- overrules default existing {PAGENAME} (data page) -->
<!-- VERIFICATIONS (bot-maintained) ----- ----- -->
| CAS_number_Ref =
| PubChem_Ref =
| DrugBank_Ref =
| ChemSpiderID_Ref =
| UNII_Ref =
| KEGG_Ref =
| ChEBI_Ref =
| ChEMBL_Ref =
| StdInChI_Ref =
| StdInChIKey_Ref = 
| CAS_number2_Ref =
| PubChem2_Ref =
| DrugBank2_Ref =
| ChemSpiderID2_Ref =
| UNII2_Ref =
| KEGG2_Ref =
| ChEBI2_Ref =
| ChEMBL2_Ref =
| StdInChI2_Ref =
| StdInChIKey2_Ref =
| Verifiedfields = 
| verifiedrevid =

Recent parameter changes

edit
This parameter list:
data page Cocaine <=> Cocaine (data page)
  • data page will link to [[pagename]] for data page (dflt: link to "Articlename (data page)")
Not a parameter
Local INN variants
  • AAN, BAN, JAN, USAN (use only when different from INN).
Added
section Gene therapy
| gt_target_gene       = RPI35
| gt_vector            = adenovirus serotype 2
| gt_nucleic_acid_type = viral vector
| gt_editing_method    = [[RPE65]]
| gt_delivery_method   = [not applicable here]
Added
section Physiological data
<!-- Physiological data -->
| source_tissues = 
| target_tissues = 
| receptors = 
| agonists = 
| antagonists = 
| precursor = 
| biosynthesis = 
| metabolism =
Combo
  • component5, class5
Indexed parameters

A second chemical has index #2.

  • index_label, index2_label; Deprecated: index0, index2.
  • index_comment, index2_comment; Deprecated index0_comment.
Drug class
  • Added: class (already available for compound drugs: |class1–4=)
Licence
  • Added: licence_CA, Canada.
Extra parameters (spelling licenSe): license_CA, license_EU, license_US. :See also |engvar=
Wikidata
  • QID, QID2
EINECS
  • Deprecated: EINECS


Infobox title and INN

edit
Aspirin

By default, the title of the infobox is the article title. You can overwrite that using |drug_name=.

Per the Manual of Style, the infobox title must be the International nonproprietary name (INN). There is a tooltip text referring to INN.

When, for some reason, the title is not the INN, the correct INN can be added as a subtitle using |INN=

Heroin
INN: Diamorphine
 | drug_name = Heroin
 | INN = Diamorphine
&nbsp;

When the drug has no INN at all, setting |INN=none will suppress the tooltip text mentioning INN.

See also #Names and identifiers

Images

edit

You can use the image to provide an illustration. A caption can be added. The alt parameter is a textual description of the image, and is shown in the 'tooltip' and read by visually impaired readers (more in WP:ALT). Parameter width sets the width in px; default width is 200px.

demo: image
Molecule of aspirin
structure
| image            = Acetylsalicylsäure2.svg
| caption          = structure
| alt              = Molecule of aspirin
| width            = 125

A second image can be added using image2:

| image2            = 
| caption2          = 
| alt2              = 
| width2            =

Also a side-by-side pair of images can be added (with single caption):

| imageL = 
| widthL = 
| altL = 
| imageR=
| widthR = 
| altR = 
| captionLR =

See also |SMILES= input for the 3D model by Jmol (an external link).

Clinical data

edit
| tradename = 
| Drugs.com = 
| MedlinePlus = 
| routes_of_administration = 
  • tradename – comma separated list of trade names by the originator (no generics, not more than three names)
  • Drugs.com – link to Drugs.com monograph
  • MedlinePlus – MedlinePlus drug accession number

Pregnancy category

edit
See also pregnancy category, documentation for extensive documentation

Pregnancy Categorisation has been previously declared using just the pregnancy_category parameter with a variety of markup styles used to indicate various countries and their classifications. Alternatively pregnancy_AU may be set to the fixed categories. For Australia values permitted are: A, B1, B2, B3, C, D or X (note if just set to 'B' then B? is shown). Pregnancy categories are no longer used in the US.

Note the UK does not have official designated categorisations, but has both a variety of standard phrases with explanatory qualifications, plus many individual descriptions. The generic |pregnancy_category= accepts any text, and may be used with such country-specific information (non AU or US).

Demo pregnancy
Clinical data
Pregnancy
category
  • AU: B1[1]
  • Used in pregnancy against PIH
  | pregnancy_AU = B1
  | pregnancy_AU_comment = <ref>...</ref>
  | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]]

Dependence liability

edit

Optional parameters Dependence liability and Addiction_liability allow opioids or benzodiazepines to be flagged with the risk of becoming dependent/addicted upon them, although in many cases this may be somewhat subjective. Drugs should be rated as Low, Medium, High or Extremely high:

| dependency_liability = High
| addiction_liability = High

Licensing information

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There are three major licensing authorities that make drug information online accessible: the European Medicines Agency (EMA, EU), and the Food and Drug Administration (FDA, US).

The FDA "Label Information" and the EMA "Product Information", where available, are very detailed. There is material aimed at the professional and also plain-English consumer information. These are excellent reliable source for article information but also contains much that makes it a worthwhile "External link" since there is no way one can include all the info. Both sites work when using the brand name of the drug but the FDA site also allows searches with the generic name (active ingredient), which lists generic variants where they are licensed. Health Canada's site operates similarly to the FDA's site, with Canada-specific drug monographs and other information. The DailyMed site is a more user-friendly repository of primarily labeling information. For all sites, the use of the generic name of the drug is preferred whenever possible as this will list all brand and generic forms of the drug.

| licence_EU = <!-- Any input here (like '=yes'), will give link by INN -->
| DailyMedID = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US = <!-- or |license_US=; FDA may use generic or brand name (generic name preferred) -->
|licence_EU=yes will create a link to the EMA site, using the INN (i.e., INN, drug_name or article title). When the EMA used INN is different, enter its INN in |INN_EMA=.

Lists of products and the parameter term to use may be easily searched for:

  • European Public Assessment Reports: SiteMap, authorised products A–Z: human, veterinary
  • Licence EU (EMA): any input in |licence_EU= will give a link to the EMA page for the active substance (INN).
  • Drugs@FDA Search by Drug Name or Active Ingredient
    Where items are composed of more than one word, DailyMedID and licence_US require an underscore '_' in place of any spaces; e.g. Acyclovir_sodium.

Drug class

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| class = any text

The drug class designates the family that this drug belongs to. Typically the chemical class (e.g., benzodiazepine), mechanism of action (e.g., beta blocker), mode of action (e.g., diuretic), and/or therapeutic class (e.g., analgesic). Hence this field may contain more than one drug class if appropriate (each preferably wiki linked).

ATC, ATCvet

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Where the drug is not included in ATC coding system (as opposed to its value just not been entered into the template) then set ATC_prefix to 'none', and the article is automatically added to Category:Drugs not assigned an ATC code:

| ATC_prefix        = none

Additional ATC(vet) may be included with the optional |ATC_supplemental= parameter as a comma-separated list. ATC templates may be used to have these additional codes link to the relevant databases:

| ATC_supplemental ={{ATC|M02|AA15}}, {{ATCvet|S01|BC03}}

Adds the following linked codes:

For ATC – M02AA15 (WHO), QS01BC03 (WHO)

Veterinary drugs are placed in a slightly different classification system, ATCvet. The code may be specified as ATCvet by setting the parameter ATCvet to 'yes'. Do not include the leading 'Q' in ATC_prefix:

| ATCvet            = yes
| ATC_prefix        = N05
| ATC_suffix        = AX90

When the ATCvet code happens to be the same as the ATC for a mainly human drug, it is usually a better idea to just provide the ATC in the infobox.

edit
See also: {{Infobox drug/legal status}} for extensive documentation.

Legal status allows to specify which controlling acts are active in various countries and organisations. Available parameters are |legal_AU, legal_BR, legal_CA, legal_DE, legal_NZ, legal_UK, legal_US, legal_EU, legal_UN=, and links are provided for standard input. Also, the parameters can have the suffix |..._comment=.

Also available is |legal_status=, which is general and allows any text. When using this parameter, consider adding geographical information on where this is law.

Example
Legal status
Legal status
| legal_AU     = S2
| legal_AU_comment = any text
| legal_BR     = A1
| legal_BR_comment = any text
| legal_CA     = 
| legal_DE     = 
| legal_UK     = gsl
| legal_US     = Schedule II
| legal_US_comment = and OTC in Oregon
| legal_EU     = 
| legal_UN     = 
| legal_NZ     = 
| legal_status = Not marketed in Asia

Note: if a drug is restricted everywhere to prescription-only, please set legal_status = Rx-only rather than similarly define for each and every country. |legal_status=Rx-only is specifically recognised and shows as

  • In general: ℞ (Prescription only)
Input Meaning
legal_status Anywhere
Rx-only ℞ Prescription only
legal_AU Australia
(see SUSMP)
Unscheduled Unscheduled/exempt
S2 Schedule 2 Pharmacy Medicine
S3 Schedule 3 Pharmacist Only Medicine
S4 Schedule 4 Prescription Only Medicine
S5 Schedule 5 Caution
S6 Schedule 6 Poison
S7 Schedule 7 Dangerous Poison
S8 Schedule 8 Controlled Drug
S9 Schedule 9 Prohibited Substance
legal_BR Brazil
(see Controlled Drugs and Substances Act)
OTC Over the counter
A1 Class A1: Narcotic Drugs
A2 Class A2: Narcotic Drugs
A3 Class A3: Psychoactive Drugs
B1 Class B1: Psychoactive Drugs
B2 Class B2: Anorectic Drugs
C1 Class C1: Other controlled substances
C2 Class C2: Retinoids
C3 Class C3: Immunosuppressive Drugs
C4 Class C4: Antiretroviral Drugs (revoked)
C5 Class C5: Anabolic steroids
D1 Class D1: Drug precursors
D2 Class D2: Drug precursors
E Class E: Controlled plants
F1 Class F1: Prohibited narcotics
F2 Class F2: Prohibited psychotropics
F3 Class F3: Prohibited drug precursors
F4 Class F4: Prohibited drug precursors
legal_CA Canada
OTC Over the counter
Rx-only ℞ Prescription only
Schedule I See Controlled Drugs and Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
Schedule VI
Schedule VII
Schedule VIII
legal_UK United Kingdom
GSL General Sale List
P Pharmacy Medicine
POM Prescription Only Medicine
CD Controlled Drug; if known may specify:
CD Lic See Misuse of Drugs Regulations 2001 (as amended)
CD POM
CD No Reg POM
CD (Benz) POM
CD (Anab) POM
CD Inv POM
legal_US United States
OTC Over the counter
℞-only
Rx-only
Prescription only; if appropriate may specify:
Schedule I See Controlled Substances Act
Schedule II
Schedule III
Schedule IV
Schedule V
EU European Union
UN United Nations
NZ New Zealand

Pharmacokinetic data

edit

Use wikilinks for values that the general reader might not understand (e. g. hepatic, CYP3A4, intraperitoneal).

  | bioavailability   = 
  | protein_bound     = 
  | metabolism        = 
  | metabolites       = 
  | onset             = 
  | elimination_half-life = 
  | duration_of_action= 
  | excretion         =

Names and identifiers

edit
Notes: Data is taken from various articles, for illustration purposes.

AAN, BAN, JAN, USAN

edit

Some countries have a variant INN name defined. For example, USAN (US) uses "acetaminophen" for paracetamol. Use |AAN= BAN= JAN= USAN= when a name is different from the INN (do not repeat INN).

CAS Registry Number

edit

|CAS_number= Additional CAS codes may be included with optional |CAS_supplement= parameters in a comma-separated lists. CAS templates may be used to have these additional codes link to the relevant databases:

| CAS_supplemental ={{CAS|427-51-0}} (acetate)

Adds the following linked codes:

For CAS – 427-51-0 (acetate)
  • See also: Second identifiers and indexes

DrugBank

edit

The DrugBank primary accession number (consisting of a 2 letter prefix (DB) and a 5 number suffix). Secondary accession numbers with a 4 letter suffix (APRD, EXPT, BIOD, NUTR) should not normally be used.

PubChem

edit

When available, the PubChem compound identifier (CID) should be used because it is unique for each chemical compound:

| PubChem        = 4091  <!-- Metformin -->

Make sure you choose the right CID: Often PubChem compound entries differ only very slightly, for example by an additional hydratation water or by a carbon atom with unspecified stereochemistry.

If no CID is available, which is usually the case when there is no structural information on PubChem, you may use one of the substance identifiers (SIDs):

| PubChemSubstance    = 10099  <!-- Etanercept -->

CompTox (EPA database)

edit

|DTXSID= is the identifier for the CompTox Chemicals Dashboard (by EPA). For example: |DTXSID=DTXSID5020108 for aspirin.

By default, the value is read from Wikidata DSSTox substance ID (P3117). This can be overwritten by entering a value for |DTXSID=. Setting |DTXSID=none suppresses the Wikidata value (no show).

Second identifier (like: CAS_number2)

edit

Using second identifiers
ATC_prefix2 =
ATC_suffix2 =
CAS_number2 =
ChEBI2 =
ChEMBL2 =
ChemSpiderID2 =
DrugBank2 =
IUPHAR_ligand2 =
KEGG2 =
NIAID_ChemDB2 =
PDB_ligand2 =
PubChem2 =
SMILES2 =
smiles2 =
StdInChI2 =
StdInChIKey2 =
UNII2 =
DTXSID2 =

All identifiers can have a second, index-2 identifier, representing a second chemical substance. For example, |CAS_number=536-71-0, |CAS_number2=908-54-3.

Additionally, |index_label= and |index2_label= can be used to prefix (clarify) both substances.

Demo
Demo indexes
(Diminazen)
Identifiers
CAS Number
PubChem CID
UNII
{{infobox drug
| drug_name=Demo indexes<br/>([[Diminazen]])
<!-- Identifiers -->
| index_label= 
| index2_label=aceturate
| index_comment = standard
| index2_comment = see [[aceturic acid]]
| CAS_number = 536-71-0
| CAS_number2 = 908-54-3
| PubChem = 2354
| UNII = Y5G36EEA5Z
| UNII2 = JI8SAD85NO
| DrugBank = 
}}
  • When used, the indexes blank and 2 are used consistently for two substances (so, all #2 identifiers refer to the same alternate substance).
  • When index 2 is used, consider adding |index_label= and |index2_label= prefixes, to appear before every identifier.
  • These index prefixes can be explained using |index_comment=, |index2_comment= which will show in top.

Chemical and physical data

edit

Chemical formula

edit

Entering the chemical formula per element:

| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I=
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= 
<!-- all 118 symbols -->
| charge=
| chemical_formula_ref = 
| chemical_formula_comment =

E.g.

| C=2 | H=6 | O=1 | charge=2-

gives

Formula C2H6O2−

This is called the empirical form, the most simple form. Entered this way, the elements are ordered in the Hill notation order: When C is present, CxHy in front and the others alphabetically Ar ... Zr. When a molecular formula or structural formula is known, that one should be entered in |chemical_formula= (consider using {{Chem2}}).

You can provide the chemical formula as fixed

| chemical_formula = 
| chemical_formula_ref = 
| chemical_formula_comment =

todo: example


Molar mass

When the chemical formula is entered as |C=2 |O=1 |H=6, the molar mass is calculated and presented. This value can be overwritten by using |molecular_weight= (sic). For more information, see {{Chem molar mass}}.

Other chemical data

edit

Additional chemical data fields are SMILES and standard InChI (optionally oncluding a comment and standard InChIKey).

| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       =
The Jmol 3D model

When |SMILES= has input, the template automatically adds an external link to the Jmol 3D molecule model.

  • |Jmol=none will suppress (hide) that data row ("none" is case-sensitive).
  • |Jmol=⟨some SMILES string⟩ will link to the 3D-model of that string (i.e. overwriting |SMILES= input). SMILES will show its input unchanged.

Physical data

edit

This is entirely optional data, and for most drugs is not helpful to the wider readership. Only include if information of particular interest for the drug as to its chemical properties (e.g. in its manufacture or as an important chemical in its own right, e.g. Aspirin).

| density           = 
| density_notes     = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| sol_units         = 
| specific_rotation =

The template will add the following to the numeric values provided:

  • Density – added 'g/cm3'
  • Melting or Boiling points – added '°C' along with calculated converted value in °F.
  • Solubility – If sol_units is specified, it will follow the solubility value; otherwise " mg/mL (20 °C)" will follow. This is to accommodate multiple solubility values at different temps, other units, etc.


Hence:

| solubility = 100
| sol_units  = &amp;nbsp;g/L ({{Convert|212|F|C}})

gives:

Solubility 100 g/L (212 °F (100 °C))

In addition, where the melting point occurs over a range of temperatures, use melting_high for the upper value.

Hence:

| melting_point = 100
| melting_high  = 104

gives:

Melting point 100–104 °C (212–219 °F)

Comments can be added to the melting and boiling point entries using melting_notes and boiling_notes.

Hence:

| boiling_point = 100
| boiling_notes = (sublimes)

gives:

Boiling point 100 °C (212 °F) (sublimes)

Physiological data (endogenous drugs)

edit

Endogenous drugs (neurotransmitters, neurohormones, or hormones) are a single chemical (|type=<blank>). Their special data is shown in section "Physiological data".

Notes: input |metabolism= is shared with pharmacokinetic data, and will show in each of these sections that has more data (context).

When this section has input, sections Clinical data and Legal data should be empty.

<!-- Physiological data -->
| source_tissues = 
| target_tissues = 
| receptors      = 
| agonists       = 
| antagonists    = 
| precursor      = 
| biosynthesis   = 
| metabolism     = <!-- same parameter as in pharmacokinetic data -->

Example:

Oxytocin
Physiological data
Source tissuesposterior pituitary
Target tissuescentral nervous system
Receptorsoxytocin receptor
Agonistscarbetocin, demoxytocin
Antagonistsatosiban, epelsiban
Precursoroxytocin-neurophysin 1
Biosynthesismagnolysin
Metabolismoxytocinase
| drug_name      = [[Oxytocin]]
<!-- Physiological data -->
| source_tissues = [[posterior pituitary]]
| target_tissues = [[central nervous system]]
| receptors      = [[oxytocin receptor]]
| agonists       = [[carbetocin]], [[demoxytocin]]
| antagonists    = [[atosiban]], [[epelsiban]]
| precursor      = [[Neurophysin I|oxytocin-neurophysin 1]]
| biosynthesis   = [[magnolysin]]
| metabolism     = [[oxytocinase]]

Gene therapy

edit
| gt_target_gene       = 
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   =

Example:

Voretigene neparvovec
Gene therapy
Target geneRPE65
Vectoradenovirus serotype 2
Nucleic acid type[not applicable here]
Editing method[not applicable here]
Delivery method[not applicable here]
{{Infobox drug
| drug_name            = [[Voretigene neparvovec]]
| gt_target_gene       = [[RPE65]]
| gt_vector            = [[Adeno-associated virus|adenovirus serotype 2]]
| gt_nucleic_acid_type = [not applicable here]
| gt_editing_method    = [not applicable here]
| gt_delivery_method   = [not applicable here]
}}

Input from Wikidata

edit

The template reads and shows the E number, ECHA InfoCard ID and Comptox DTXSID ID from Wikidata. If there is no value present, no data is shown.

See also Category:Chemical compounds and Wikidata.

Miscellaneous

edit

Verification by CheMoBot (parameters: ..._Ref)

edit

Seven identifying parameters like |CAS_number= are tracked in a WP:Drugbox data validation process. A bot adds parameters like |verifiedrevid= and |CAS_number_Ref={{cascite|correct}}. See also {{cascite}} documentation.

English variant spellings (ENGVAR)

edit

The word "License/Licence" can be spelled in two ways, generally by English variant en-UK or en-US. Per Manual of Style:ENGVAR, this chosen regional language should be consistent throughout the whole article.

The default spelling in the infobox is en-US: "LicenSe". Setting |engvar=en-AU, en-CA, en-EI, en-NZ, en-UK spells "LicenCe". Again, this should follow the article's overall language.

Independently from this, each parameter |licence_US= or |license_US= can be used for the same input point. This is for ease of editing, but does not change the spelling of "Licence/License" that will show.

Section overview by |type= options

edit

A |type= can use specific headers.

| type=mab
| type=vaccine
| type=combo
| type=
Types are listed in Category:Drugs by type

Dependent sections:

Infobox drug sections
{{{drug_name|PAGENAME}}}
Vaccine description (type=vaccine)
Target disease{{{target}}}
Type{{{vaccine_type}}}
Monoclonal antibody (type=mab)
Type{{{mab_type}}}
mab Source{{{source}}}
Target{{{target}}}
Combination of (type=combo)
[[{{{component1}}}]]{{{class1}}}
[[{{{component2}}}]]{{{class2}}}
Systematic (IUPAC) name (type=other)
{{{IUPAC_name}}}
Clinical data (type=all)
Pronunciation{{{pronounce}}}
Trade names{{{tradename}}}
Licence data{{{licence_EU}}}{{{licence_US}}}
Legal status{{{legal_AU}}}etc.
Pharmacokinetic data (type=mab, other)
Bioavailability{{{bioavailability}}}
Identifiers (type=all)
CAS number{{{CAS_number}}}
ATC code{{{ATC_prefix}}}{{{ATC_suffix}}}
Synonyms{{{synonyms}}}
Chemical data (type=mab, other)
Formula{{{chemical_formula}}}
SMILES{{{SMILES}}}
InChI{{{StdInChI}}} {{{StdInChIKey}}}
Physical data (type=mab, other)
Melting point{{{melting_point}}}
(bot verifications) (type=all, (footer))

Multiple Infoboxes drug

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(checked manually using WP:AWB, 5/8275, 20-12-2021)

TemplateData

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See a monthly parameter usage report for Template:Infobox drug/non-ref-space in articles based on its TemplateData.

TemplateData for Infobox drug/non-ref-space

This infobox provides information over-the-counter and prescription-only drugs. It can be used for single drugs, combination products, monoclonal antibodies and vaccines.

Template parameters

This template has custom formatting.

ParameterDescriptionTypeStatus
Drug namedrug_name

Name of the drug, medication, or vaccine, including combination drugs. The article title will be used if this is left blank.

Stringsuggested
typetype

Drug type, can be left <blank> (for single chemical), "vaccine", "combo" (combination of drugs), and "mab" (monoclonal antibody)

Example
combo
Stringsuggested
IUPAC_nameIUPAC_name

Systematic IUPAC name

Unknownoptional
Imageimage

An imagine that will be displayed in the infobox

Example
Aspirin-Wireframe.svg
Filesuggested
Image widthwidth

Sets the width of the image. Default is 200px

Default
200px
Example
300px
Numberoptional
Alt textalt

Describe the appearance of the image, for people who cannot see the image

Example
Two scored pills, one pink with a large numeral 1 stamped in the surface, and the other tan and marked with a large numeral 3
Stringsuggested
Captioncaption

A caption for the image

Example
Warfarin pills. The colors and numbers indicate different doses.
Stringsuggested
image2image2

no description

Unknownoptional
width2width2

no description

Unknownoptional
alt2alt2

no description

Unknownoptional
imageLimageL

no description

Unknownoptional
widthLwidthL

no description

Unknownoptional
altLaltL

no description

Unknownoptional
widthRwidthR

no description

Unknownoptional
imageRimageR

no description

Unknownoptional
altRaltR

no description

Unknownoptional
captionLRcaptionLR

no description

Unknownoptional
vaccine_typevaccine_type

no description

Unknownoptional
mab_typemab_type

no description

Unknownoptional
sourcesource

no description

Unknownoptional
Target disease (vaccine or mab)target

no description

Unknownoptional
pronouncepronounce

no description

Unknownoptional
pronounce commentpronounce comment

no description

Unknownoptional
pronounce refpronounce ref

no description

Unknownoptional
pronounce 2pronounce 2

no description

Unknowndeprecated
tradenametradename

Trade name (or brand name), not to be confused with other known names

Example
"Tylenol" instead of paracetamol (acetaminophen)
Unknownoptional
Drugs.comDrugs.com

no description

Unknownoptional
component1component1

no description

Unknownoptional
class1class1

no description

Unknownoptional
component2component2

no description

Unknownoptional
class2class2

no description

Unknownoptional
component3component3

no description

Unknownoptional
class3class3

no description

Unknownoptional
component4component4

no description

Unknownoptional
class4class4

no description

Unknownoptional
component5component5

no description

Unknownoptional
class5class5

no description

Unknownoptional
MedlinePlusMedlinePlus

no description

Unknownsuggested
licence_EUlicence_EU

no description

Unknownsuggested
licence_USlicence_US

no description

Unknownsuggested
DailyMedIDDailyMedID

no description

Unknownoptional
Pregnancy (Australia)pregnancy_AU

Pregnancy category in Australia. Use one of these codes: A, B1, B2, B3, C, D, X

Example
C
Linesuggested
pregnancy_AU_commentpregnancy_AU_comment

no description

Unknownoptional
Pregnancy categorypregnancy_category

General categorization regarding pregnant or lactating women

Stringsuggested
legal_AUlegal_AU

Schedule 2, ... Schedule 9 (or: s2, ... s9)

Example
S7
Lineoptional
legal_AU_commentlegal_AU_comment

no description

Unknownoptional
legal_BRlegal_BR

OTC, A1, A2, A3, B1, B2, C1, C2, C3, C5, D1, D2, E, F1, F2, F3, F4

Example
A1
Unknownoptional
legal_BR_commentlegal_BR_comment

no description

Unknownoptional
legal_CAlegal_CA

OTC, Rx or Rx-only, Schedule I, ... Schedule VIII

Example
Schedule V
Unknownoptional
legal_CA_commentlegal_CA_comment

no description

Unknownoptional
legal_DElegal_DE

no description

Example
Anlage I, Anlage II, Anlage III
Lineoptional
legal_DE_commentlegal_DE_comment

no description

Unknownoptional
legal_EUlegal_EU

no description

Unknownoptional
legal_EU_commentlegal_EU_comment

no description

Unknownoptional
legal_NZlegal_NZ

no description

Unknownoptional
legal_NZ_commentlegal_NZ_comment

no description

Unknownoptional
legal_UKlegal_UK

no description

Unknownoptional
legal_UK_commentlegal_UK_comment

no description

Unknownoptional
legal_USlegal_US

no description

Unknownoptional
legal_US_commentlegal_US_comment

no description

Unknownoptional
legal_UNlegal_UN

no description

Unknownoptional
legal_UN_commentlegal_UN_comment

no description

Unknownoptional
legal_statuslegal_status

For general use and/or countries not specified within template

Example
'Available over-the-counter'; OR 'Prescription drug'
Stringsuggested
dependency_liabilitydependency_liability

no description

Unknownoptional
addiction_liabilityaddiction_liability

no description

Unknownoptional
routes_of_administrationroutes_of_administration

A medication administration route

Example
oral, sublingual, intravenous, intramuscular, etc.
Stringoptional
bioavailabilitybioavailability

no description

Unknownoptional
protein_boundprotein_bound

no description

Unknownoptional
metabolismmetabolism

no description

Unknownoptional
metabolitesmetabolites

no description

Unknownoptional
onsetonset

Onset of action. The length of time it takes for a medicine to start to work. Use appropriate unit of time. If relevant, be specific about the routes of administration

Unknownoptional
elimination_half-lifeelimination_half-life

Elimination half-life (biological half-life)

Unknownoptional
duration_of_actionduration_of_action

Duration of action

Unknownoptional
excretionexcretion

no description

Unknownoptional
CAS_numberCAS_number

no description

Unknownoptional
CAS_number_RefCAS_number_Ref

no description

Unknownoptional
CAS_supplementalCAS_supplemental

no description

Unknownoptional
ATCvetATCvet

no description

Unknownoptional
ATC_prefixATC_prefix

no description

Unknownoptional
ATC_suffixATC_suffix

no description

Unknownoptional
ATC_supplementalATC_supplemental

no description

Unknownoptional
PubChemPubChem

no description

Unknownoptional
PubChemSubstancePubChemSubstance

no description

Unknownoptional
IUPHAR_ligandIUPHAR_ligand

no description

Unknownoptional
DrugBankDrugBank

DrugBank identification number

Example
DB01060
Unknownsuggested
DrugBank_RefDrugBank_Ref

no description

Unknownoptional
ChemSpiderIDChemSpiderID

no description

Unknownoptional
ChemSpiderID_RefChemSpiderID_Ref

no description

Unknownoptional
UNIIUNII

no description

Unknownoptional
UNII_RefUNII_Ref

no description

Unknownoptional
KEGGKEGG

no description

Unknownoptional
KEGG_RefKEGG_Ref

no description

Unknownoptional
ChEBIChEBI

no description

Unknownoptional
ChEBI_RefChEBI_Ref

no description

Unknownoptional
ChEMBLChEMBL

no description

Unknownoptional
ChEMBL_RefChEMBL_Ref

no description

Unknownoptional
NIAID_ChemDBNIAID_ChemDB

no description

Unknownoptional
PDB_ligandPDB_ligand

no description

Unknownoptional
synonymssynonyms

Other known names that are not trade names (or brand names). It will be displayed next to "Other names"

Stringoptional
AANAAN

no description

Unknownoptional
BANBAN

no description

Unknownoptional
JANJAN

no description

Unknownoptional
USANUSAN

no description

Unknownoptional
chemical_formulachemical_formula

no description

Unknownoptional
chemical_formula_commentchemical_formula_comment

no description

Unknownoptional
AcAc

no description

Unknownoptional
AgAg

no description

Unknownoptional
AlAl

no description

Unknownoptional
AmAm

no description

Unknownoptional
ArAr

no description

Unknownoptional
AsAs

no description

Unknownoptional
AtAt

no description

Unknownoptional
AuAu

no description

Unknownoptional
BB

no description

Unknownoptional
BaBa

no description

Unknownoptional
BeBe

no description

Unknownoptional
BhBh

no description

Unknownoptional
BiBi

no description

Unknownoptional
BkBk

no description

Unknownoptional
BrBr

no description

Unknownoptional
CC

no description

Unknownoptional
CaCa

no description

Unknownoptional
CdCd

no description

Unknownoptional
CeCe

no description

Unknownoptional
CfCf

no description

Unknownoptional
ClCl

no description

Unknownoptional
CmCm

no description

Unknownoptional
CnCn

no description

Unknownoptional
CoCo

no description

Unknownoptional
CrCr

no description

Unknownoptional
CsCs

no description

Unknownoptional
CuCu

no description

Unknownoptional
DbDb

no description

Unknownoptional
DsDs

no description

Unknownoptional
DyDy

no description

Unknownoptional
ErEr

no description

Unknownoptional
EsEs

no description

Unknownoptional
EuEu

no description

Unknownoptional
FF

no description

Unknownoptional
FeFe

no description

Unknownoptional
FlFl

no description

Unknownoptional
FmFm

no description

Unknownoptional
FrFr

no description

Unknownoptional
GaGa

no description

Unknownoptional
GdGd

no description

Unknownoptional
GeGe

no description

Unknownoptional
HH

no description

Unknownoptional
HeHe

no description

Unknownoptional
HfHf

no description

Unknownoptional
HgHg

no description

Unknownoptional
HoHo

no description

Unknownoptional
HsHs

no description

Unknownoptional
II

no description

Unknownoptional
InIn

no description

Unknownoptional
IrIr

no description

Unknownoptional
KK

no description

Unknownoptional
KrKr

no description

Unknownoptional
LaLa

no description

Unknownoptional
LiLi

no description

Unknownoptional
LrLr

no description

Unknownoptional
LuLu

no description

Unknownoptional
LvLv

no description

Unknownoptional
MdMd

no description

Unknownoptional
MgMg

no description

Unknownoptional
MnMn

no description

Unknownoptional
MoMo

no description

Unknownoptional
MtMt

no description

Unknownoptional
NN

no description

Unknownoptional
NaNa

no description

Unknownoptional
NbNb

no description

Unknownoptional
NdNd

no description

Unknownoptional
NeNe

no description

Unknownoptional
NiNi

no description

Unknownoptional
NoNo

no description

Unknownoptional
NpNp

no description

Unknownoptional
OO

no description

Unknownoptional
OsOs

no description

Unknownoptional
PP

no description

Unknownoptional
PaPa

no description

Unknownoptional
PbPb

no description

Unknownoptional
PdPd

no description

Unknownoptional
PmPm

no description

Unknownoptional
PoPo

no description

Unknownoptional
PrPr

no description

Unknownoptional
PtPt

no description

Unknownoptional
PuPu

no description

Unknownoptional
RaRa

no description

Unknownoptional
RbRb

no description

Unknownoptional
ReRe

no description

Unknownoptional
RfRf

no description

Unknownoptional
RgRg

no description

Unknownoptional
RhRh

no description

Unknownoptional
RnRn

no description

Unknownoptional
RuRu

no description

Unknownoptional
SS

no description

Unknownoptional
SbSb

no description

Unknownoptional
ScSc

no description

Unknownoptional
SeSe

no description

Unknownoptional
SgSg

no description

Unknownoptional
SiSi

no description

Unknownoptional
SmSm

no description

Unknownoptional
SnSn

no description

Unknownoptional
SrSr

no description

Unknownoptional
TaTa

no description

Unknownoptional
TbTb

no description

Unknownoptional
TcTc

no description

Unknownoptional
TeTe

no description

Unknownoptional
ThTh

no description

Unknownoptional
TiTi

no description

Unknownoptional
TlTl

no description

Unknownoptional
TmTm

no description

Unknownoptional
UU

no description

Unknownoptional
UuoUuo

no description

Unknownoptional
UupUup

no description

Unknownoptional
UusUus

no description

Unknownoptional
UutUut

no description

Unknownoptional
VV

no description

Unknownoptional
WW

no description

Unknownoptional
XeXe

no description

Unknownoptional
YY

no description

Unknownoptional
YbYb

no description

Unknownoptional
ZnZn

no description

Unknownoptional
ZrZr

no description

Unknownoptional
chargecharge

Electrical charge of the molecule (when formula is entered by atom numbers)

Example
2+
Stringoptional
molecular_weightmolecular_weight

no description

Unknownoptional
molecular_weight_roundmolecular_weight_round

no description

Unknownoptional
molecular_weight_unitmolecular_weight_unit

no description

Unknownoptional
molecular_weight_refmolecular_weight_ref

no description

Unknownoptional
molecular_weight_commentmolecular_weight_comment

no description

Unknownoptional
SMILESSMILES smiles

Simplified Molecular-Input Line-entry System

Unknownoptional
StdInChIStdInChI

no description

Unknownoptional
StdInChI_commentStdInChI_comment

no description

Unknownoptional
StdInChIKeyStdInChIKey

no description

Unknownoptional
StdInChIKey_RefStdInChIKey_Ref

no description

Unknownoptional
densitydensity

no description

Unknownoptional
density_notesdensity_notes

no description

Unknownoptional
chemical_formula_refchemical_formula_ref

no description

Unknownoptional
StdInChI_RefStdInChI_Ref

no description

Unknownoptional
melting_pointmelting_point

no description

Unknownoptional
melting_highmelting_high

no description

Unknownoptional
melting_notesmelting_notes

no description

Unknownoptional
boiling_pointboiling_point

no description

Unknownoptional
boiling_highboiling_high

no description

Unknownoptional
boiling_notesboiling_notes

no description

Unknownoptional
solubilitysolubility

no description

Unknownoptional
specific_rotationspecific_rotation

no description

Unknownoptional
data_pagedata_page

no description

Unknownoptional
verifiedrevidverifiedrevid

no description

Unknownoptional
VerifiedfieldsVerifiedfields

Bot-maintained tracking parameter

Stringoptional
WatchedfieldsWatchedfields

Bot-maintained tracking parameter

Unknownoptional
gt_vectorgt_vector

no description

Unknownoptional
gt_nucleic_acid_typegt_nucleic_acid_type

no description

Unknownoptional
gt_editing_methodgt_editing_method

no description

Unknownoptional
gt_delivery_methodgt_delivery_method

no description

Unknownoptional
INNINN

International Nonproprietary Name (INN)

Stringsuggested
caption2caption2

no description

Unknownoptional
gt_target_genegt_target_gene

no description

Unknownoptional
licence_CAlicence_CA

no description

Unknownoptional
license_CAlicense_CA

no description

Unknownoptional
license_EUlicense_EU

no description

Unknownoptional
license_USlicense_US

no description

Unknownoptional
classclass

no description

Unknownoptional
ATC_prefix2ATC_prefix2

no description

Unknownoptional
ATC_supplemental2ATC_supplemental2

no description

Unknownoptional
pronounce_commentpronounce_comment

no description

Unknownoptional
pronounce_refpronounce_ref

no description

Unknownoptional
engvarengvar

no description

Unknownoptional
INN_EMAINN_EMA

no description

Unknownoptional
index_labelindex_label

no description

Unknownoptional
index2_labelindex2_label

no description

Unknownoptional
ATC_suffix2ATC_suffix2

no description

Unknownoptional
sourcessources

no description

Unknownoptional
targetstargets

no description

Unknownoptional
receptorsreceptors

no description

Unknownoptional
agonistsagonists

no description

Unknownoptional
antagonistsantagonists

no description

Unknownoptional
precursorprecursor

no description

Unknownoptional
biosynthesisbiosynthesis

no description

Unknownoptional
source_tissuessource_tissues

no description

Unknownoptional
target_tissuestarget_tissues

no description

Unknownoptional
DTXSIDDTXSID

no description

Unknownoptional
index_commentindex_comment

no description

Unknownoptional
index2_commentindex2_comment

no description

Unknownoptional
CAS_number2CAS_number2

no description

Unknownoptional
CAS_supplemental2CAS_supplemental2

no description

Unknownoptional
CAS_number2_RefCAS_number2_Ref

no description

Unknownoptional
PubChem2PubChem2

no description

Unknownoptional
PubChemSubstance2PubChemSubstance2

no description

Unknownoptional
IUPHAR_ligand2IUPHAR_ligand2

no description

Unknownoptional
DrugBank2DrugBank2

no description

Unknownoptional
DrugBank2_RefDrugBank2_Ref

no description

Unknownoptional
ChemSpiderID2ChemSpiderID2

no description

Unknownoptional
ChemSpiderID2_RefChemSpiderID2_Ref

no description

Unknownoptional
UNIIRefUNIIRef

no description

Unknownoptional
UNII2UNII2

no description

Unknownoptional
UNII2_RefUNII2_Ref

no description

Unknownoptional
KEGG2KEGG2

no description

Unknownoptional
KEGG2_RefKEGG2_Ref

no description

Unknownoptional
ChEBI2ChEBI2

no description

Unknownoptional
ChEBI2_RefChEBI2_Ref

no description

Unknownoptional
ChEMBL2ChEMBL2

no description

Unknownoptional
ChEMBL2_RefChEMBL2_Ref

no description

Unknownoptional
NIAID_ChemDB2NIAID_ChemDB2

no description

Unknownoptional
PDB_ligand2PDB_ligand2

no description

Unknownoptional
DTXSID2DTXSID2

no description

Unknownoptional
DD

no description

Unknownoptional
McMc

no description

Unknownoptional
NhNh

no description

Unknownoptional
OgOg

no description

Unknownoptional
TsTs

no description

Unknownoptional
chiralitychirality

no description

Unknownoptional
JmolJmol

no description

Unknownoptional
SMILES2SMILES2

no description

Unknownoptional
Jmol2Jmol2

no description

Unknownoptional
sol_unitssol_units

no description

Unknownoptional
StdInChI2StdInChI2

no description

Unknownoptional
StdInChI2_RefStdInChI2_Ref

no description

Unknownoptional
StdInChIKey2StdInChIKey2

no description

Unknownoptional
StdInChIKey2_RefStdInChIKey2_Ref

no description

Unknownoptional
QIDQID

no description

Unknownoptional
QID2QID2

no description

Unknownoptional
smiles2smiles2

no description

Unknownoptional

Tracking categories

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See also

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