Drug General Information
Drug ID	D0W7ND
Former ID	DNC012023
Drug Name	2-Phenyl-3H-imidazo[4,5-c]quinoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534155]
Structure		Download 2D MOL 3D MOL
Formula	C16H11N3
Canonical SMILES	C1=CC=C(C=C1)C2=NC3=C(N2)C=NC4=CC=CC=C43
InChI	1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19)
InChIKey	ZGICTZVKFFYIEA-UHFFFAOYSA-N
PubChem Compound ID	10824264
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[534155]
	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[534155]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Retrograde endocannabinoid signaling
	GABAergic synapse
	Morphine addiction
	Nicotine addiction
Reactome	Ligand-gated ion channel transport
	GABA A receptor activation
WikiPathways	SIDS Susceptibility Pathways
	Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
	Iron uptake and transport
References
Ref 534155	J Med Chem. 1996 Jul 5;39(14):2844-51.Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands.
Ref 534155	J Med Chem. 1996 Jul 5;39(14):2844-51.Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands.

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