Ligand name: N-(3-fluoro-2-{2-[(2S,6R)-6-methyl-1-(phenylsulfonyl)piperazin-2-yl]ethyl}phenyl)-3,3-bis(4-fluorophenyl)propanamide
PDB ligand accession: CKM
DrugBank: n/a
PubChem: 117852958
ChEMBL: CHEMBL4162627
InChI Key: PKXSVHQEPFONSZ-LXFBAYGMSA-N
SMILES: CC1CNCC(N1S(=O)(=O)c2ccccc2)CCc3c(cccc3F)NC(=O)CC(c4ccc(cc4)F)c5ccc(cc5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for CKM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04587_CKM	P04587	n/a