TTD Drug ID: DNC006399

Drug Information
Name	6-ethyl-3-(3-methylbutoxycarbonyl)-4-quinolone
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/C17H21NO3/c1-4-12-5-6-15-13(9-12)16(19)14(10-18-15)17(20)21-8- 7-11(2)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,19)
InChIKey	YQYRRRVQWIMSFP-UHFFFAOYSA-N
Canonical SMILES	CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCCC(C)C
Target	GABA receptor alpha-1 subunit			Inhibitor	[1]
	GABA receptor alpha-2 subunit			Inhibitor	[1]
	GABA receptor alpha-3 subunit			Inhibitor	[1]
	GABA receptor beta-2 subunit			Inhibitor	[1]
	GABA receptor gamma-2 subunit			Inhibitor	[1]
Ref 1	J Med Chem. 2006 Apr 20;49(8):2526-33.4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling. To Reference

Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.