Drug Information

Drug General Information
Drug ID
D08FSF
Former ID
DNC004209
Drug Name
1-Allyl-3,7-dihydro-purine-2,6-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526332]
Formula
C8H8N4O2
Canonical SMILES
C=CCN1C(=O)C2=C(NC1=O)N=CN2
InChI
1S/C8H8N4O2/c1-2-3-12-7(13)5-6(10-4-9-5)11-8(12)14/h2,4H,1,3H2,(H,9,10)(H,11,14)
InChIKey
IPKIKTHDWDXHPU-UHFFFAOYSA-N
PubChem Compound ID
14969716
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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