Therapeutic Targets Database
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TTD Drug ID: DNC007455

Drug Information
Name2-(2-phenoxypyrimidin-4-ylamino)benzoic acid
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H13N3O3/c21-16(22)13-8-4-5-9-14(13)19-15-10-11-18-17(20-15)
23-12-6-2-1-3-7-12/h1-11H,(H,21,22)(H,18,19,20)
InChIKeyMQQUMLXYIRSXSZ-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)OC2=NC=CC(=N2)NC3=CC=CC=C3C(=O)O    
Targetc-Jun N-terminal kinase 1Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Feb 1;17(3):668-72. Epub 2006 Nov 2.Discovery of a new class of 4-anilinopyrimidines as potent c-Jun N-terminal kinase inhibitors: Synthesis and SAR studies. To Reference



 

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