Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0P3SU
|
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| Former ID |
DNC013434
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| Drug Name |
N-hydroxy-3-phenoxybenzamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528719] | ||
| Formula |
C13H11NO3
|
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NO
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| InChI |
1S/C13H11NO3/c15-13(14-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H,14,15)
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| InChIKey |
WFZFBIHVPMBSOS-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Histone Deacetylase 8 | Target Info | Inhibitor | [528719] | |
| KEGG Pathway | Alcoholism | ||||
| Viral carcinogenesis | |||||
| PANTHER Pathway | Wnt signaling pathway | ||||
| Pathway Interaction Database | Signaling events mediated by HDAC Class I | ||||
| References | |||||