Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N6CN
|
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| Former ID |
DNC011673
|
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| Drug Name |
2-(4-Butoxy-phenoxy)-N-hydroxy-propionamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [532087] | ||
| Formula |
C13H19NO4
|
||||
| Canonical SMILES |
CCCCOC1=CC=C(C=C1)OC(C)C(=O)NO
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| InChI |
1S/C13H19NO4/c1-3-4-9-17-11-5-7-12(8-6-11)18-10(2)13(15)14-16/h5-8,10,16H,3-4,9H2,1-2H3,(H,14,15)
|
||||
| InChIKey |
PBEZWGMLOHXFDA-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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