Drug General Information
Drug ID	D05KHS
Former ID	DIB020652
Drug Name	pCMPS
Synonyms	para-Chloromercuriphenylsulfonate; p-Chloromercuribenzenesulfonate; pCMBS
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539123]
Structure		Download 2D MOL
Formula	C6H5ClHgO3S
InChI	InChI=1S/C6H5O3S.ClH.Hg/c7-10(8,9)6-4-2-1-3-5-6;;/h2-5H,(H,7,8,9);1H;/q;;+1/p-1
InChIKey	XXEBDPRHFAWOND-UHFFFAOYSA-M
PubChem Compound ID	11136
PubChem Substance ID	8158118, 11533860, 29279467, 50064901, 50839099, 53788013, 57326716, 85229962, 104325228, 126408880, 134976338, 135650790, 137186345, 179117192, 226500510
Target and Pathway
Target(s)	P2Y purinoceptor 12	Target Info	Antagonist	[527109]
KEGG Pathway	Platelet activation
Reactome	P2Y receptors
	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Signal amplification
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539123	(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: 1773).
Ref 527109	P2Y12, a new platelet ADP receptor, target of clopidogrel. Semin Vasc Med. 2003 May;3(2):113-22.

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