Drug Information

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]
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 529770Bioorg 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 529770Bioorg 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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