Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011652

Drug Information
Name2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H19NO3/c1-3-4-9-17-12-7-5-11(6-8-12)10-13(15)14(2)16/h5-8,1
6H,3-4,9-10H2,1-2H3
InChIKeyJGCLGKCTJPLHOR-UHFFFAOYSA-N
Canonical SMILESCCCCOC1=CC=C(C=C1)CC(=O)N(C)O    
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Ref 1J Med Chem. 1990 Mar;33(3):992-8.Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships. To Reference



 

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