Ligand name: (3S,5R)-N-(2,2-diphenylethyl)-5-{[(4-methylphenyl)sulfonyl]amino}piperidine-3-carboxamide
PDB ligand accession: 0M3
DrugBank: n/a
PubChem: 11993712
ChEMBL: CHEMBL2322204
InChI Key: TUYPQRDSHLXMFM-BJKOFHAPSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 0M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0M3	P00797	n/a