Therapeutic Targets Database
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TTD Drug ID: DNC006384

Drug Information
NameVL-0395
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H21N3O4/c29-23(28-22(25(31)32)14-16-8-2-1-3-9-16)18-11-5-7-
13-20(18)27-24(30)21-15-17-10-4-6-12-19(17)26-21/h1-13,15,22,26H,
14H2,(H,27,30)(H,28,29)(H,31,32)
InChIKeyGXZXQTARIHFJCZ-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3    
TargetCholecystokinin A receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2009 Jul 15;17(14):5198-206. Epub 2009 Jun 2.2D-QSAR and 3D-QSAR/CoMFA analyses of the N-terminal substituted anthranilic acid based CCK(1) receptor antagonists: 'Hic Rhodus, hic saltus'. To Reference



 

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