Drug Information

Drug General Information
Drug ID
D0N6CN
Former ID
DNC011673
Drug Name
2-(4-Butoxy-phenoxy)-N-hydroxy-propionamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532087]
Structure
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2D MOL

3D MOL
Formula
C13H19NO4
Canonical SMILES
CCCCOC1=CC=C(C=C1)OC(C)C(=O)NO
InChI
1S/C13H19NO4/c1-3-4-9-17-11-5-7-12(8-6-11)18-10(2)13(15)14-16/h5-8,10,16H,3-4,9H2,1-2H3,(H,14,15)
InChIKey
PBEZWGMLOHXFDA-UHFFFAOYSA-N
PubChem Compound ID
44386557
Target and Pathway
Target(s) Arachidonate 5-lipoxygenase Target Info Inhibitor [532087]
BioCyc Pathway Aspirin-triggered lipoxin biosynthesis
Resolvin D biosynthesis
Leukotriene biosynthesis
Lipoxin biosynthesis
Aspirin triggered resolvin D biosynthesis
Aspirin triggered resolvin E biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Serotonergic synapse
Ovarian steroidogenesis
Toxoplasmosis
NetPath Pathway IL4 Signaling Pathway
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Vitamin D Receptor Pathway
Arachidonic acid metabolism
Eicosanoid Synthesis
Selenium Micronutrient Network
References
Ref 532087J Med Chem. 1990 Mar;33(3):992-8.Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships.
Ref 532087J Med Chem. 1990 Mar;33(3):992-8.Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships.

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