Drug General Information
Drug ID	D0W2OP
Former ID	DNC009617
Drug Name	2-(4-benzylphenoxy)ethanamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529770]
Structure		Download 2D MOL 3D MOL
Formula	C15H17NO
Canonical SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN
InChI	1S/C15H17NO/c16-10-11-17-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9H,10-12,16H2
InChIKey	MJTXDDKAEQAMNA-UHFFFAOYSA-N
PubChem Compound ID	10609349
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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