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]
Structure		Download 2D MOL 3D MOL
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 530372	J 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 530372	J 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.