Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008405

Drug Information
Name2-Amino-4,6-diphenyl-pyrimidin-5-carbonitrile
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H12N4/c18-11-14-15(12-7-3-1-4-8-12)20-17(19)21-16(14)13-9-5
-2-6-10-13/h1-10H,(H2,19,20,21)
InChIKeyJMXZSEAMWCKILY-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=C(C(=NC(=N2)N)C3=CC=CC=C3)C#N    
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Mar 15;16(6):2741-52. Epub 2008 Jan 12.A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. To Reference



 

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