TTD | Drug: D0U4ZV

Drug General Information
Drug ID	D0U4ZV
Former ID	DIB018547
Drug Name	2-Cl-ADP(alpha-BH3)
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[543141]
Structure		Download 2D MOL
Formula	C10H13BClN5O9P2-
InChI	InChI=1S/C10H13BClN5O9P2/c11-27(20,26-28(21,22)23)24-1-3-5(18)6(19)9(25-3)17-2-14-4-7(13)15-10(12)16-8(4)17/h2-3,5-6,9,18-19H,1H2,(H2,13,15,16)(H2,21,22,23)/q-1/t3-,5-,6-,9-,27-/m1/s1
InChIKey	XLTJNJOUVKOQCW-MWZJDIDNSA-N
PubChem Compound ID	71733822
PubChem Substance ID	174522038, 175447328, 252166657
Target and Pathway
Target(s)	P2Y purinoceptor 1	Target Info	Agonist	[532391]
KEGG Pathway	Rap1 signaling pathway
	Neuroactive ligand-receptor interaction
	Platelet activation
Reactome	G alpha (q) signalling events
	P2Y receptors
	ADP signalling through P2Y purinoceptor 1
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	Signal amplification
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 543141	(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: 8447).
Ref 532391	Highly efficient biocompatible neuroprotectants with dual activity as antioxidants and P2Y receptor agonists. J Med Chem. 2013 Jun 27;56(12):4938-52.

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Drug Information