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~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide

A5H660 histone deacetylase

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Attributes

UniProt ID
Protein Name
histone deacetylase
Ligand Name
~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FRUVCGVXUWSDQY-UHFFFAOYSA-N
SMILES
c1cc2ccsc2c(c1)C(=O)Nc3cc(ccc3Cl)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available