Drug General Information
Drug ID	D0A2WH
Former ID	DNC004203
Drug Name	1-Butyl-3,7-dihydro-purine-2,6-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526332]
Structure		Download 2D MOL 3D MOL
Formula	C9H12N4O2
Canonical SMILES	CCCCN1C(=O)C2=C(NC1=O)N=CN2
InChI	1S/C9H12N4O2/c1-2-3-4-13-8(14)6-7(11-5-10-6)12-9(13)15/h5H,2-4H2,1H3,(H,10,11)(H,12,15)
InChIKey	HZPVRRDNEDXPAJ-UHFFFAOYSA-N
PubChem Compound ID	14969715
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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