Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC014363

Drug Information
NameN-benzyl-2-thiomorpholinopyrimidin-4-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H18N4S/c1-2-4-13(5-3-1)12-17-14-6-7-16-15(18-14)19-8-10-20-
11-9-19/h1-7H,8-12H2,(H,16,17,18)
InChIKeySPJWTUJGKPIRMF-UHFFFAOYSA-N
Canonical SMILESC1CSCCN1C2=NC=CC(=N2)NCC3=CC=CC=C3    
TargetAcetylcholinesteraseInhibitor[1]
CholinesteraseInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9. Epub 2010 Apr 28.Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors. To Reference



 

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