Drug General Information
Drug ID	D0Y6IV
Former ID	DNC009620
Drug Name	4-(4-propoxyphenoxy)phenol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529770]
Structure		Download 2D MOL 3D MOL
Formula	C15H16O3
Canonical SMILES	CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI	1S/C15H16O3/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h3-10,16H,2,11H2,1H3
InChIKey	FNAGBMSBTIDLJO-UHFFFAOYSA-N
PubChem Compound ID	44562813
Target and Pathway
Target(s)	Leukotriene A-4 hydrolase	Target Info	Inhibitor	[529770]
BioCyc Pathway	Leukotriene biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Arachidonic acid metabolism
	Eicosanoid Synthesis
References
Ref 529770	Bioorg Med Chem Lett. 2008 Dec 15;18(24):6549-52. Epub 2008 Oct 14.Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivatives.
Ref 529770	Bioorg Med Chem Lett. 2008 Dec 15;18(24):6549-52. Epub 2008 Oct 14.Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivatives.

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