DrugDomain logoDrugDomain

~{N}-[(3~{S})-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-~{N}-oxidanyl-hexanamide

A5H660 — histone deacetylase

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Attributes

UniProt ID
A5H660
Protein Name
histone deacetylase
Ligand Name
~{N}-[(3~{S})-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-~{N}-oxidanyl-hexanamide
DrugBank ID
None
PDB Ligand Accession
E7Q
ChEMBL ID
CHEMBL4963274
PubChem ID
7544603
InChIKey
ZAMVBYSBDZJLIX-ZDUSSCGKSA-N
SMILES
CCCCCC(=O)N(C1CC(=O)N(C1=O)c2ccc(cc2)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available