Drug Information

Drug General Information
Drug ID
D0V7TA
Former ID
DNC009982
Drug Name
2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530372]
Formula
C11H8N4O
Canonical SMILES
C1=CC=C(C=C1)N2C=C3C(=N2)C(=O)N=CN3
InChI
1S/C11H8N4O/c16-11-10-9(12-7-13-11)6-15(14-10)8-4-2-1-3-5-8/h1-7H,(H,12,13,16)
InChIKey
OQHWVAQCLKFQMO-UHFFFAOYSA-N
PubChem Compound ID
44597650
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [530372]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 530372J Med Chem. 2009 Dec 10;52(23):7640-52.2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into the receptor-antagonist recognition.
Ref 530372J Med Chem. 2009 Dec 10;52(23):7640-52.2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into the receptor-antagonist recognition.

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