Drug Information
Drug General Information | |||||
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Drug ID |
D0I7MC
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Former ID |
DNC009622
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Drug Name |
4-(4-(pentyloxy)phenoxy)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529770] | ||
Structure |
Download2D MOL |
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Formula |
C17H20O3
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Canonical SMILES |
CCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
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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
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InChIKey |
JYQOLNAVBLFGQA-UHFFFAOYSA-N
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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 |
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