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]
Structure		Download 2D MOL 3D MOL
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 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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