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4-[bis(4-chlorobenzyl)amino]-N-hydroxybutanamide

A5HZZ9 —

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Attributes

UniProt ID
A5HZZ9
Protein Name
n/a
Ligand Name
4-[bis(4-chlorobenzyl)amino]-N-hydroxybutanamide
DrugBank ID
None
PDB Ligand Accession
QI1
ChEMBL ID
None
PubChem ID
51003762
InChIKey
DFRQCUSEVBJDPJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN(CCCC(=O)NO)Cc2ccc(cc2)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available