Attributes
UniProt ID
Protein Name
histone deacetylase
Ligand Name
5-[[(2R)-2-(3-chlorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]methyl]-N-oxidanyl-thiophene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRHJYZJKMQDKEM-HSZRJFAPSA-N
SMILES
CN1CCC2(CC1)c3ccccc3N(C2c4cccc(c4)Cl)Cc5ccc(s5)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7P2U
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Color Legend
Unassigned regionsLigand / hetero atomse7p2uA1