Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004713

Drug Information
NameFISETIN
SynonymsFISETIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11
(18)5-7/h1-6,16-18,20H
InChIKeyXHEFDIBZLJXQHF-UHFFFAOYSA-N
Canonical SMILESC1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O    
Target3-oxoacyl-acyl-carrier protein reductase Inhibitor[1]
Cyclin-dependent kinase 6Inhibitor[2]
Enoyl-acyl-carrier protein reductase Inhibitor[1]
Fatty acid synthaseInhibitor[1]
Fatty acid synthaseInhibitor[1]
Ref 1J Med Chem. 2006 Jun 1;49(11):3345-53.Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. To Reference
Ref 2J Med Chem. 2005 Feb 10;48(3):737-43.Crystal structure of a human cyclin-dependent kinase 6 complex with a flavonol inhibitor, fisetin. To Reference



 

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