Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006593

Drug Information
Name(1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H14N2O2/c1-22-13-7-6-12-9-17(20-15(12)10-13)18(21)16-8-11-4
-2-3-5-14(11)19-16/h2-10,19-20H,1H3
InChIKeyRSMLCEQJLGXMPQ-UHFFFAOYSA-N
Canonical SMILESCOC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3    
TargetPlatelet-derived growth factor receptor alpha Inhibitor[1]
Platelet-derived growth factor receptor betaInhibitor[1]
Tyrosine-protein kinase receptor FLT3Inhibitor[1]
Ref 1J Med Chem. 2006 Jun 1;49(11):3101-15.Novel bis(1H-indol-2-yl)methanones as potent inhibitors of FLT3 and platelet-derived growth factor receptor tyrosine kinase. To Reference



 

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