Drug General Information
Drug ID	D0V4FT
Former ID	DIB020432
Drug Name	MRS2567
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539104]
Structure		Download 2D MOL
Formula	C16H12N2S2
InChI	InChI=1S/C16H12N2S2/c19-11-17-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)18-12-20/h3-10H,1-2H2
InChIKey	KGPFLJVFCCOOEO-UHFFFAOYSA-N
PubChem Compound ID	11266452
PubChem Substance ID	16352481, 23440823, 42345946, 78777168, 128379434, 135650660, 228024373
Target and Pathway
Target(s)	P2Y purinoceptor 6	Target Info	Antagonist	[527038]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	G alpha (q) signalling events
	P2Y receptors
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539104	(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: 1752).
Ref 527038	Diisothiocyanate derivatives as potent, insurmountable antagonists of P2Y6 nucleotide receptors. Biochem Pharmacol. 2004 May 1;67(9):1763-70.

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