TTD | Drug: D0H9EY

Drug General Information
Drug ID	D0H9EY
Former ID	DIB018559
Drug Name	2'-Me-CCPA
Synonyms	2'methyl-2-chloro-N6-cyclopentyladenosine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540959]
Structure		Download 2D MOL
Formula	C16H22ClN5O4
InChI	InChI=1S/C16H22ClN5O4/c1-16(25)11(24)9(6-23)26-14(16)22-7-18-10-12(19-8-4-2-3-5-8)20-15(17)21-13(10)22/h7-9,11,14,23-25H,2-6H2,1H3,(H,19,20,21)/t9-,11-,14-,16-/m1/s1
InChIKey	MMPAUXMIDJWGFO-ROMFRFKVSA-N
PubChem Compound ID	10475082
PubChem Substance ID	15498742, 22804338, 40602681, 78580050, 103561460, 104096345, 128617533, 178102226, 228078899, 241375859, 249617531, 252156409
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Agonist	[534615]
Reactome	Adenosine P1 receptors
Reactome	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 540959	(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: 5591).
Ref 534615	2'-C-Methyl analogues of selective adenosine receptor agonists: synthesis and binding studies. J Med Chem. 1998 May 7;41(10):1708-15.

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Drug Information