Drug Information
Drug General Information | |||||
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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 |
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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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