TTD | Drug: D0V4AR

Drug General Information
Drug ID	D0V4AR
Former ID	DNC012042
Drug Name	2-(4-Chloro-phenyl)-3H-imidazo[4,5-c]quinoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534155]
Structure		Download 2D MOL 3D MOL
Formula	C16H10ClN3
Canonical SMILES	C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C4=CC=C(C=C4)Cl
InChI	1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20)
InChIKey	CGBRMMMHBXSYHH-UHFFFAOYSA-N
PubChem Compound ID	10540663
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor subunit alpha-1	Target Info	Inhibitor	[534155]
Target(s)	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
Reactome	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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Drug Information