Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07TVA
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| Former ID |
DNC009618
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| Drug Name |
1-butoxy-4-phenoxybenzene
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| Synonyms |
CHEMBL475731; 1-butoxy-4-phenoxybenzene; 4-Butoxydiphenyl ether; SCHEMBL13545912; BDBM50246008
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C16H18O2
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
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| 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
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| InChIKey |
NSCFOXCKETUFMF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivatives. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6549-52. | |||
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