Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011126

Drug Information
NameACACETIN
SynonymsACACETIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-1
5(16)21-14/h2-8,17-18H,1H3
InChIKeyDANYIYRPLHHOCZ-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O    
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Cytochrome P450 1B1Inhibitor[2]
Xanthine dehydrogenaseInhibitor[3]
Ref 1J Nat Prod. 1999 Sep;62(9):1241-5.Novel and known constituents from Buddleja species and their activity against leukocyte eicosanoid generation. To Reference
Ref 2Bioorg Med Chem. 2010 Sep 1;18(17):6310-5. Epub 2010 Jul 13.Selective inhibition of methoxyflavonoids on human CYP1B1 activity. To Reference
Ref 3J. Nat. Prod. 51(2):345-348 (1988) To Reference



 

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