Drug Information

Drug General Information
Drug ID
D07LTR
Former ID
DNC009619
Drug Name
1-(pentyloxy)-4-phenoxybenzene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529770]
Structure
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2D MOL

3D MOL
Formula
C17H20O2
Canonical SMILES
CCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
1S/C17H20O2/c1-2-3-7-14-18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3
InChIKey
LFCVQUJWFGBKJK-UHFFFAOYSA-N
PubChem Compound ID
21883856
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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