Ligand name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
PDB ligand accession: 468
DrugBank: DB07090
PubChem: 40636608
ChEMBL: n/a
InChI Key: NJNMAZNXKKBTPS-ZDUSSCGKSA-N
SMILES: Cc1c(cccc1Cl)NC(=O)C2CC(=O)N(C2)C3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 468

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_468	P9WGR1	n/a