Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC007274

Drug Information
NameN-(4,6-diphenylpyrimidin-2-yl)-3-methylbutyramide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H21N3O/c1-15(2)13-20(25)24-21-22-18(16-9-5-3-6-10-16)14-19(
23-21)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,22,23,24,25)
InChIKeyRLCNDGHLHOXEDS-UHFFFAOYSA-N
Canonical SMILESCC(C)CC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3    
TargetAdenosine A1 receptorInhibitor[1]
Ref 1J Med Chem. 2004 Dec 16;47(26):6529-40.2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. To Reference



 

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