Therapeutic Targets Database
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TTD Drug ID: DNC012860

Drug Information
NameDEMETHOXYCURCUMIN
SynonymsDEMETHOXYCURCUMIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-
14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+
InChIKeyHJTVQHVGMGKONQ-LUZURFALSA-N
Canonical SMILESCOC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O    
Isomeric SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O
TargetCyclooxygenase-1Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Apr 1;15(7):1793-7.Design, synthesis, biological evaluation and molecular docking of curcumin analogues as antioxidant, cyclooxygenase inhibitory and anti-inflammatory agents. To Reference



 

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