Therapeutic Targets Database
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TTD Drug ID: DNC004212

Drug Information
Name5-Butyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H16N6/c1-2-3-9-12-19-15-13(17-10-18-15)16-20-14(21-22(12)16
)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,20,21)
InChIKeyVAZLEKNDVCJXNR-UHFFFAOYSA-N
Canonical SMILESCCCCC1=NC2=NC=NC2=C3N1NC(=N3)C4=CC=CC=C4    
TargetAdenosine A2a receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2004 May 17;14(10):2443-6.Facile synthesis of fused 1,2,4-triazolo[1,5-c]pyrimidine derivatives as human adenosine A3 receptor ligands. To Reference



 

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