WAY-213,613

WAY-213,613
Identifiers
	IUPAC name (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid;
CAS Number	868359-05-1 ;
PubChem CID	11531745;
IUPHAR/BPS	4531;
ChemSpider	9706528 ;
UNII	8QTE6AZR4F;
ChEMBL	ChEMBL1628669 ;
CompTox Dashboard (EPA)	DTXSID60468142 ;
ECHA InfoCard	100.212.988
Chemical and physical data
Formula	C16H13BrF2N2O4
Molar mass	415.191 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F;
	InChI InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1 ; Key:BNYDDAAZMBUFRG-ZDUSSCGKSA-N ;
	(what is this?) (verify)

WAY-213,613 is a drug which acts as a reuptake inhibitor for the glutamate transporter subtype EAAT₂, selective over other glutamate transporter subtypes and highly selective over metabotropic and ionotropic glutamate receptors.^[1] It is used in scientific research into the function of the glutamate transporters.^[2]

References

^ Dunlop J, McIlvain HB, Carrick TA, Jow B, Lu Q, Kowal D, et al. (October 2005). "Characterization of novel aryl-ether, biaryl, and fluorene aspartic acid and diaminopropionic acid analogs as potent inhibitors of the high-affinity glutamate transporter EAAT2". Molecular Pharmacology. 68 (4): 974–82. doi:10.1124/mol.105.012005. PMID 16014807. S2CID 24207924.
^ Karatas-Wulf U, Koepsell H, Bergert M, Sönnekes S, Kugler P (July 2009). "Protein kinase C-dependent trafficking of glutamate transporters excitatory amino acid carrier 1 and glutamate transporter 1b in cultured cerebellar granule cells". Neuroscience. 161 (3): 794–805. doi:10.1016/j.neuroscience.2009.04.017. PMID 19364521. S2CID 23641405.

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Identifiers

IUPAC name (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid
CAS Number	868359-05-1^Y
PubChem CID	11531745
IUPHAR/BPS	4531
ChemSpider	9706528^N
UNII	8QTE6AZR4F
ChEMBL	ChEMBL1628669^N
CompTox Dashboard (EPA)	DTXSID60468142
ECHA InfoCard	100.212.988
Chemical and physical data
Formula	C₁₆H₁₃BrF₂N₂O₄
Molar mass	415.191 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F
InChI InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1^N Key:BNYDDAAZMBUFRG-ZDUSSCGKSA-N^N
^NY (what is this?) (verify)