Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00DQZ
|
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| Former ID |
DNC013518
|
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| Drug Name |
S-2,9-dioxo-9-(phenylamino)nonyl ethanethioate
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529285] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C17H23NO3S
|
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| Canonical SMILES |
CC(=O)SCC(=O)CCCCCCC(=O)NC1=CC=CC=C1
|
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| InChI |
1S/C17H23NO3S/c1-14(19)22-13-16(20)11-7-2-3-8-12-17(21)18-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,18,21)
|
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| InChIKey |
OCDCFMXSXAYLLI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Histone Deacetylase 8 | Target Info | Inhibitor | [529285] | |
| KEGG Pathway | Alcoholism | ||||
| Viral carcinogenesis | |||||
| PANTHER Pathway | Wnt signaling pathway | ||||
| Pathway Interaction Database | Signaling events mediated by HDAC Class I | ||||
| References | |||||
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