Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0X8BS
|
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| Former ID |
DNC011607
|
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| Drug Name |
2-(4-Butoxy-phenoxy)-N-hydroxy-acetamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [532087] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C12H17NO4
|
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)OCC(=O)NO
|
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| InChI |
1S/C12H17NO4/c1-2-3-8-16-10-4-6-11(7-5-10)17-9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)
|
||||
| InChIKey |
UJAGRYRJVJSNJC-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [532087] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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