Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01BIT
|
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| Former ID |
DNC006696
|
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| Drug Name |
N-(3-phenoxycinnamyl)-N-hydroxyacetamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529646] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C17H17NO3
|
||||
| Canonical SMILES |
CC(=O)N(CC=CC1=CC(=CC=C1)OC2=CC=CC=C2)O
|
||||
| InChI |
1S/C17H17NO3/c1-14(19)18(20)12-6-8-15-7-5-11-17(13-15)21-16-9-3-2-4-10-16/h2-11,13,20H,12H2,1H3/b8-6+
|
||||
| InChIKey |
CEUDWZXMLMKPNN-SOFGYWHQSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [529646] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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