Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004222

Drug Information
Name3-Isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione
3-Isobutyl-1-methyl-3,9-dihydro-purine-2,6-dione
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,
4H2,1-3H3,(H,11,12)
InChIKeyAPIXJSLKIYYUKG-UHFFFAOYSA-N
Canonical SMILESCC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2    
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[2]
Adenosine A2b receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Phosphodiesterase 1CInhibitor[3]
Phosphodiesterase 2AInhibitor[3]
Phosphodiesterase 3AInhibitor[3]
Phosphodiesterase 4AInhibitor[3]
Phosphodiesterase 4BInhibitor[3]
Phosphodiesterase 4DInhibitor[3]
Ref 1J Med Chem. 1982 Mar;25(3):197-207.Adenosine receptors: targets for future drugs. To Reference
Ref 2J Med Chem. 1986 Jul;29(7):1305-8.Analogues of caffeine and theophylline: effect of structural alterations on affinity at adenosine receptors. To Reference
Ref 3J Med Chem. 1985 May;28(5):537-45.A new generation of phosphodiesterase inhibitors: multiple molecular forms of phosphodiesterase and the potential for drug selectivity. To Reference



 

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