Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005105

Drug Information
Name3-(1H-Indol-3-yl)-4-phenylamino-pyrrole-2,5-dione
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H13N3O2/c22-17-15(13-10-19-14-9-5-4-8-12(13)14)16(18(23)21-
17)20-11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)
InChIKeyWEKZVKNLORTLQV-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43    
TargetProtein kinase C alpha Inhibitor[1]
Protein kinase C betaInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2004 Oct 18;14(20):5171-4.Synthesis of anilino-monoindolylmaleimides as potent and selective PKCbeta inhibitors. To Reference



 

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