Drug Information

Drug General Information
Drug ID
D0F4EN
Former ID
DNC005335
Drug Name
2-Phenyl-2H-pyrazolo[4,3-c]quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527649]
Formula
C16H11N3
Canonical SMILES
C1=CC=C(C=C1)N2C=C3C=NC4=CC=CC=C4C3=N2
InChI
1S/C16H11N3/c1-2-6-13(7-3-1)19-11-12-10-17-15-9-5-4-8-14(15)16(12)18-19/h1-11H
InChIKey
GUVLEBBZKMQLIY-UHFFFAOYSA-N
PubChem Compound ID
11470612
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.