Drug General Information
Drug ID
D07TVA
Former ID
DNC009618
Drug Name
1-butoxy-4-phenoxybenzene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529770]
Structure
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2D MOL

3D MOL

Formula
C16H18O2
Canonical SMILES
CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
1S/C16H18O2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3
InChIKey
NSCFOXCKETUFMF-UHFFFAOYSA-N
PubChem Compound ID
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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