Drug General Information
Drug ID	D09PKJ
Former ID	DNC012041
Drug Name	2-Isoxazol-3-yl-3H-imidazo[4,5-c]quinoline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534155]
Structure		Download 2D MOL 3D MOL
Formula	C13H8N4O
Canonical SMILES	C1=CC=C2C(=C1)C3=NC(=C4C=CON4)N=C3C=N2
InChI	1S/C13H8N4O/c1-2-4-9-8(3-1)12-11(7-14-9)15-13(16-12)10-5-6-18-17-10/h1-7,17H/b13-10-
InChIKey	LQBRSUSEGDYXBT-RAXLEYEMSA-N
PubChem Compound ID	10561772
Target and Pathway
Target(s)	Gamma-aminobutyric acid receptor	Target Info	Inhibitor	[534155]
	Gamma-aminobutyric acid receptor subunit alpha-1	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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