Drug General Information
Drug ID	D0K8ZW
Former ID	DNC004206
Drug Name	1-Cyclopentyl-3,7-dihydro-purine-2,6-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526332]
Structure		Download 2D MOL 3D MOL
Formula	C10H12N4O2
Canonical SMILES	C1CCC(C1)N2C(=O)C3=C(NC2=O)N=CN3
InChI	1S/C10H12N4O2/c15-9-7-8(12-5-11-7)13-10(16)14(9)6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12)(H,13,16)
InChIKey	IBCDFVYWAHQNAA-UHFFFAOYSA-N
PubChem Compound ID	10998551
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Inhibitor	[526332]
Reactome	Adenosine P1 receptors
	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 526332	J Med Chem. 2002 May 23;45(11):2131-8.Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions.
Ref 526332	J Med Chem. 2002 May 23;45(11):2131-8.Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions.

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