Drug Information

Drug General Information
Drug ID
D0I7MC
Former ID
DNC009622
Drug Name
4-(4-(pentyloxy)phenoxy)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529770]
Structure
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2D MOL

3D MOL
Formula
C17H20O3
Canonical SMILES
CCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
1S/C17H20O3/c1-2-3-4-13-19-15-9-11-17(12-10-15)20-16-7-5-14(18)6-8-16/h5-12,18H,2-4,13H2,1H3
InChIKey
JYQOLNAVBLFGQA-UHFFFAOYSA-N
PubChem Compound ID
44562857
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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