Therapeutic Targets Database
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TTD Drug ID: DNC013761

Drug Information
Name2-(2-Methylpropanoyl)-1,3,5-benzenetriol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H12O4/c1-5(2)10(14)9-7(12)3-6(11)4-8(9)13/h3-5,11-13H,1-2H3
InChIKeyBNEBXEZRBLYBCZ-UHFFFAOYSA-N
Canonical SMILESCC(C)C(=O)C1=C(C=C(C=C1O)O)O    
TargetCyclooxygenase-1Inhibitor[1]
Ref 1J Nat Prod. 2005 Oct;68(10):1545-8.Anti-inflammatory acylphloroglucinol derivatives from Hops (Humulus lupulus). To Reference



 

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