FUB-JWH-018

FUB-JWH-018
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Class B; US: Schedule I;
Identifiers
	IUPAC name (1-(4-Fluorobenzyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone;
CAS Number	2365471-45-8 ;
ChemSpider	34450892;
UNII	U0Z5KO073G;
CompTox Dashboard (EPA)	DTXSID401032541 ;
Chemical and physical data
Formula	C26H18FNO
Molar mass	379.434 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(CC4=CC=C(F)C=C4)C5=CC=CC=C53;
	InChI InChI=1S/C26H18FNO/c27-20-14-12-18(13-15-20)16-28-17-24(22-9-3-4-11-25(22)28)26(29)23-10-5-7-19-6-1-2-8-21(19)23/h1-15,17H,16H2; Key:VREQTLWJHFQLEX-UHFFFAOYSA-N;

FUB-JWH-018 (also known as FUB-018) is a naphthoylindole-based synthetic cannabinoid, representing a molecular hybrid of JWH-018 and AB-FUBICA or ADB-FUBICA.^[1]^[2]

Legal status

In the United States, all CB₁ receptor agonists of the 3-(1-naphthoyl)indole class such as FUB-JWH-018 are Schedule I Controlled Substances.^[3]

As of October 2015 FUB-JWH-018 is a controlled substance in China.^[4]

^ "FUB-JWH 018". Cayman Chemical. Retrieved 8 July 2015.
^ Lamoureux C (June 2015). "Apport d'un spectromètre UHPLC-HR-Q-TOF pour l'identification des nouvelles substances psychoactives en circulation". Toxicologie Analytique et Clinique. 27 (2): S67. doi:10.1016/j.toxac.2015.03.107.
^ 21 U.S.C. § 812: Schedules of controlled substances
^ "关于印发《非药用类麻醉药品和精神药品列管办法》的通知" (in Chinese). China Food and Drug Administration. 27 September 2015. Archived from the original on 1 October 2015. Retrieved 1 October 2015.

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Legal status

Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Class B US: Schedule I
Identifiers
IUPAC name (1-(4-Fluorobenzyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
CAS Number	2365471-45-8^Y
ChemSpider	34450892
UNII	U0Z5KO073G
CompTox Dashboard (EPA)	DTXSID401032541
Chemical and physical data
Formula	C₂₆H₁₈FNO
Molar mass	379.434 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(CC4=CC=C(F)C=C4)C5=CC=CC=C53
InChI InChI=1S/C26H18FNO/c27-20-14-12-18(13-15-20)16-28-17-24(22-9-3-4-11-25(22)28)26(29)23-10-5-7-19-6-1-2-8-21(19)23/h1-15,17H,16H2 Key:VREQTLWJHFQLEX-UHFFFAOYSA-N