Therapeutic Targets Database
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TTD Drug ID: DNC007798

Drug Information
Name3-(2-phenylthiazol-4-yl)quinolin-2(1H)-one
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H12N2OS/c21-17-14(10-13-8-4-5-9-15(13)19-17)16-11-22-18(20-
16)12-6-2-1-3-7-12/h1-11H,(H,19,21)
InChIKeyOANBFUCSFFQVAU-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O    
TargetCyclin-dependent kinase 5Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Oct 1;17(19):5384-9. Epub 2007 Aug 6.Design and synthesis of quinolin-2(1H)-one derivatives as potent CDK5 inhibitors. To Reference



 

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