Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0X8BS
|
||||
| Former ID |
DNC011607
|
||||
| Drug Name |
2-(4-Butoxy-phenoxy)-N-hydroxy-acetamide
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [532087] | ||
| Formula |
C12H17NO4
|
||||
| Canonical SMILES |
CCCCOC1=CC=C(C=C1)OCC(=O)NO
|
||||
| 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
|
||||
| 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 | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.