Drug General Information
Drug ID	D0T0CY
Former ID	DNC011667
Drug Name	2-(4-Butoxy-phenoxy)-N-hydroxy-N-methyl-acetamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[532087]
Structure		Download 2D MOL 3D MOL
Formula	C13H19NO4
Canonical SMILES	CCCCOC1=CC=C(C=C1)OCC(=O)N(C)O
InChI	1S/C13H19NO4/c1-3-4-9-17-11-5-7-12(8-6-11)18-10-13(15)14(2)16/h5-8,16H,3-4,9-10H2,1-2H3
InChIKey	QJXRKNPTYVKBQZ-UHFFFAOYSA-N
PubChem Compound ID	44386556
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 532087	J Med Chem. 1990 Mar;33(3):992-8.Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships.
Ref 532087	J Med Chem. 1990 Mar;33(3):992-8.Hydroxamic acid inhibitors of 5-lipoxygenase: quantitative structure-activity relationships.

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