Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC013385

Drug Information
Name2-phenyl-9H-indeno[2,1-d]pyrimidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H12N2/c1-2-6-12(7-3-1)17-18-11-15-14-9-5-4-8-13(14)10-16(15
)19-17/h1-9,11H,10H2
InChIKeyWKNLNSYWILENQR-UHFFFAOYSA-N
Canonical SMILESC1C2=CC=CC=C2C3=CN=C(N=C31)C4=CC=CC=C4    
TargetMonoamine oxidase AInhibitor[1]
Monoamine oxidase BInhibitor[1]
Ref 1J Med Chem. 2007 Nov 1;50(22):5364-71. Epub 2007 Oct 2.Synthesis and monoamine oxidase inhibitory activity of new pyridazine-, pyrimidine- and 1,2,4-triazine-containing tricyclic derivatives. To Reference



 

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