Drug Information

Drug General Information
Drug ID
D0ZF8N
Former ID
DNC005336
Drug Name
4-Methoxy-2-phenyl-2H-pyrazolo[4,3-c]quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527649]
Formula
C17H13N3O
Canonical SMILES
COC1=NC2=CC=CC=C2C3=NN(C=C31)C4=CC=CC=C4
InChI
1S/C17H13N3O/c1-21-17-14-11-20(12-7-3-2-4-8-12)19-16(14)13-9-5-6-10-15(13)18-17/h2-11H,1H3
InChIKey
LBRDTSFKAURCRO-UHFFFAOYSA-N
PubChem Compound ID
11196622
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [527649]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 527649J Med Chem. 2005 Jul 28;48(15):5001-8.New 2-arylpyrazolo[4,3-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists.
Ref 527649J Med Chem. 2005 Jul 28;48(15):5001-8.New 2-arylpyrazolo[4,3-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists.