TTD | Drug: D0UH6R

Drug General Information
Drug ID	D0UH6R
Former ID	DNC009729
Drug Name	(N-(3-phenoxycinnamyl)-acetohydroxamic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530186]
Structure		Download 2D MOL 3D MOL
Formula	C17H15NO4
Canonical SMILES	CC(=O)N(C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2)O
InChI	1S/C17H15NO4/c1-13(19)18(21)17(20)11-10-14-6-5-9-16(12-14)22-15-7-3-2-4-8-15/h2-12,21H,1H3/b11-10+
InChIKey	REDOCAPSVCSQLX-ZHACJKMWSA-N
PubChem Compound ID	44583183
Target and Pathway
Target(s)	mRNA of human 5-lipoxygenase	Target Info	Inhibitor	[530186]
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	Arachidonic acid metabolism
	Eicosanoid Synthesis
	Selenium Micronutrient Network
References
Ref 530186	J Med Chem. 2009 Jun 11;52(11):3474-83.Structural optimization and biological evaluation of 2-substituted 5-hydroxyindole-3-carboxylates as potent inhibitors of human 5-lipoxygenase.
Ref 530186	J Med Chem. 2009 Jun 11;52(11):3474-83.Structural optimization and biological evaluation of 2-substituted 5-hydroxyindole-3-carboxylates as potent inhibitors of human 5-lipoxygenase.

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Drug Information