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(4R)-4-(4-chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide

A5HZZ9 —

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Attributes

UniProt ID
A5HZZ9
Protein Name
n/a
Ligand Name
(4R)-4-(4-chlorophenoxy)-1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
QI3
ChEMBL ID
CHEMBL1738870
PubChem ID
51003763
InChIKey
WCAWLFZGKDGOEI-ZBFHGGJFSA-N
SMILES
c1cc(ccc1OC2CC(N(C2)S(=O)(=O)c3ccc(cc3)Cl)C(=O)NO)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available