Drug General Information
Drug ID	D0IJ2X
Former ID	DNC004205
Drug Name	1-Prop-2-ynyl-3,7-dihydro-purine-2,6-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526332]
Structure		Download 2D MOL 3D MOL
Formula	C8H6N4O2
Canonical SMILES	C#CCN1C(=O)C2=C(NC1=O)N=CN2
InChI	1S/C8H6N4O2/c1-2-3-12-7(13)5-6(10-4-9-5)11-8(12)14/h1,4H,3H2,(H,9,10)(H,11,14)
InChIKey	HJYAFKKSAAYVHQ-UHFFFAOYSA-N
PubChem Compound ID	10219753
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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