Drug Information

Drug General Information
Drug ID
D0V2NH
Former ID
DNC004201
Drug Name
1-Phenethyl-3,7-dihydro-purine-2,6-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526332]
Structure
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2D MOL

3D MOL
Formula
C13H12N4O2
Canonical SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=C(NC2=O)N=CN3
InChI
1S/C13H12N4O2/c18-12-10-11(15-8-14-10)16-13(19)17(12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15)(H,16,19)
InChIKey
WZIAGOQSFXTMAJ-UHFFFAOYSA-N
PubChem Compound ID
14969717
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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