TTD | Drug: D01IEX

Drug General Information
Drug ID	D01IEX
Former ID	DNC009712
Drug Name	PSB-0739
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[541197]
Structure		Download 2D MOL 3D MOL
Formula	C26H17N3Na2O8S2
InChI	InChI=1S/C26H19N3O8S2.2Na/c27-24-21(39(35,36)37)13-19(22-23(24)26(31)17-9-5-4-8-16(17)25(22)30)29-15-10-11-18(20(12-15)38(32,33)34)28-14-6-2-1-3-7-14;;/h1-13,28-29H,27H2,(H,32,33,34)(H,35,36,37);;/q;2*+1/p-2
InChIKey	QBLLYXXXOJUNCV-UHFFFAOYSA-L
PubChem Compound ID	59448166
PubChem Substance ID	141031197, 178102527
Target and Pathway
Target(s)	P2Y purinoceptor 12	Target Info	Inhibitor	[530157]
KEGG Pathway	Platelet activation
Reactome	P2Y receptors
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Signal amplification
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 541197	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5904).
Ref 530157	J Med Chem. 2009 Jun 25;52(12):3784-93.High-affinity, non-nucleotide-derived competitive antagonists of platelet P2Y12 receptors.

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Drug Information