Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC013952

Drug Information
NameN-Benzyl-N-(1H-indol-2-ylmethyl)-N-methylamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H18N2/c1-19(12-14-7-3-2-4-8-14)13-16-11-15-9-5-6-10-17(15)1
8-16/h2-11,18H,12-13H2,1H3
InChIKeyYJDMPOSBUYNPGY-UHFFFAOYSA-N
Canonical SMILESCN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3N2    
TargetMonoamine oxidase AInhibitor[1]
Monoamine oxidase BInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Nov 15;16(22):9729-40. Epub 2008 Oct 2.Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and B. To Reference



 

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