Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006033

Drug Information
NameL-779450
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H14ClN3O/c21-16-7-6-15(12-17(16)25)19-18(13-8-10-22-11-9-13
)23-20(24-19)14-4-2-1-3-5-14/h1-12,25H,(H,23,24)
InChIKeyWXJLXRNWMLWVFB-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O    
TargetGlycogen synthase kinase-3 betaInhibitor[1]
MAP kinase p38 alphaInhibitor[1]
MAP kinase p38 betaInhibitor[1]
Serine/threonine-protein kinase B-rafInhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Jan 15;16(2):378-81. Epub 2005 Nov 2.The identification of potent and selective imidazole-based inhibitors of B-Raf kinase. To Reference



 

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