Drug Information
Drug General Information | |||||
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Drug ID |
D0Y6IV
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Former ID |
DNC009620
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Drug Name |
4-(4-propoxyphenoxy)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 |
C15H16O3
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Canonical SMILES |
CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
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InChI |
1S/C15H16O3/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h3-10,16H,2,11H2,1H3
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InChIKey |
FNAGBMSBTIDLJO-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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