Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009016

Drug Information
NameBURTTINONE
SynonymsBURTTINONE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H30O6/c1-15(2)6-7-16-10-18(11-17(25(16)31-5)8-9-26(3,4)30)2
2-14-21(29)24-20(28)12-19(27)13-23(24)32-22/h6,8-13,22,27-28,30H,
7,14H2,1-5H3/b9-8+/t22-/m0/s1
InChIKeyBOBWTYODGOYWRC-UVIRAJKCSA-N
Canonical SMILESCC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C=CC(C)(C)O)OC)C    
Isomeric SMILESCC(=CCC1=C(C(=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)/C=C/C(C)(C)O)OC)C
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Dec 15;16(24):10356-62. Epub 2008 Oct 10.Flavanones from the stem bark of Erythrina abyssinica. To Reference



 

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