Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009352

Drug Information
NameGOSSYPETIN
SynonymsGOSSYPETIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11
(20)15(10)23-14/h1-4,16-20,22H
InChIKeyYRRAGUMVDQQZIY-UHFFFAOYSA-N
Canonical SMILESC1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O    
TargetCytochrome P450 19A1Inhibitor[1]
SialidaseInhibitor[2]
Ref 1Bioorg Med Chem. 2008 Sep 15;16(18):8466-70. Epub 2008 Aug 19.Screening of herbal constituents for aromatase inhibitory activity. To Reference
Ref 2Bioorg Med Chem. 2009 Oct 1;17(19):6816-23. Epub 2009 Aug 21.Neuraminidase inhibitory activities of flavonols isolated from Rhodiola rosea roots and their in vitro anti-influenza viral activities. To Reference



 

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