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