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]
Structure		Download 2D MOL 3D MOL
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 527649	J 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 527649	J 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.

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