Therapeutic Targets Database
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TTD Drug ID: DNC004215

Drug Information
Name3-Methyl-1-phenethyl-3,7-dihydro-purine-2,6-dione
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H14N4O2/c1-17-12-11(15-9-16-12)13(19)18(14(17)20)8-7-10-5-3
-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16)
InChIKeyFVUNKKIGHICYFX-UHFFFAOYSA-N
Canonical SMILESCN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)NC=N2    
TargetAdenosine A2b receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Ref 1J Med Chem. 2002 May 23;45(11):2131-8.Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions. To Reference



 

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