TTD Drug ID: DNC012031

Drug Information
Name	2-Isoxazol-5-yl-3H-imidazo[4,5-c]quinoline
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C13H8N4O/c1-2-4-9-8(3-1)12-10(7-14-9)16-13(17-12)11-5-6-15-18- 11/h1-7,15H/b13-11-
InChIKey	DUIZUGINLYIMFH-QBFSEMIESA-N
Canonical SMILES	C1=CC=C2C(=C1)C3=NC(=C4C=CNO4)N=C3C=N2
Isomeric SMILES	C1=CC=C2C(=C1)C3=N/C(=C\4/C=CNO4)/N=C3C=N2
Target	GABA receptor alpha-1 subunit			Inhibitor	[1]
	GABA receptor alpha-2 subunit			Inhibitor	[1]
	GABA receptor beta-2 subunit			Inhibitor	[1]
	GABA receptor gamma-2 subunit			Inhibitor	[1]
Ref 1	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. To Reference

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