Drug Information

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]
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 526332J 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 526332J 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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