Therapeutic Targets Database
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TTD Drug ID: DNC003300

Drug Information
NameResveratrol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9
,15-17H/b2-1+/i3+1,4+1,5+1,6+1,10+1,12+1
InChIKeyLUKBXSAWLPMMSZ-OYESDQHJSA-N
Canonical SMILESC1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O    
Isomeric SMILESC1=C(C=C(C=C1O)O)/C=C/[13C]2=[13CH][13CH]=[13C]([13CH]=[13CH]2)O
CAS NumberCAS 501-36-0
PubChem Compound IDCID 46782864.
TargetProstaglandin G/H synthase 1Inhibitor[1]
Prostaglandin G/H synthase 2Inhibitor[1]
Ribosyldihydronicotinamide dehydrogenase [quinone]Inhibitor[1]
Ref 1Farina A, Ferranti C, Marra C: An improved synthesis of resveratrol. Nat Prod Res. 2006 Mar;20(3):247-52. To Reference



 

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