Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC013990

Drug Information
NameBUDDLEDIN A
SynonymsBUDDLEDIN A
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H24O3/c1-10-7-6-8-11(2)15(19)16(20-12(3)18)14-13(10)9-17(14
,4)5/h8,13-14,16H,1,6-7,9H2,2-5H3/b11-8+/t13-,14+,16-/m1/s1
InChIKeySXWKLEULMBLXJM-PCRFWOPQSA-N
Canonical SMILESCC1=CCCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C    
Isomeric SMILESC/C/1=C\CCC(=C)[C@H]2CC([C@@H]2[C@H](C1=O)OC(=O)C)(C)C
TargetArachidonate 5-lipoxygenaseInhibitor[1]
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



 

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