Drug General Information
Drug ID
D00DQZ
Former ID
DNC013518
Drug Name
S-2,9-dioxo-9-(phenylamino)nonyl ethanethioate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529285]
Structure
Download
2D MOL

3D MOL

Formula
C17H23NO3S
Canonical SMILES
CC(=O)SCC(=O)CCCCCCC(=O)NC1=CC=CC=C1
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)
InChIKey
OCDCFMXSXAYLLI-UHFFFAOYSA-N
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
Reactome NOTCH1 Intracellular Domain Regulates Transcription
Constitutive Signaling by NOTCH1 PEST Domain Mutants
Constitutive Signaling by NOTCH1 HD+PEST Domain Mutants
HDACs deacetylate histones
WikiPathways Integrated Pancreatic Cancer Pathway
Neural Crest Differentiation
Cell Cycle
References
Ref 529285J Med Chem. 2008 Mar 27;51(6):1505-29. Epub 2008 Feb 5.Histone deacetylase inhibitors: from bench to clinic.
Ref 529285J Med Chem. 2008 Mar 27;51(6):1505-29. Epub 2008 Feb 5.Histone deacetylase inhibitors: from bench to clinic.

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