Ligand name: (3S)-1-CYCLOHEXYL-N-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE
PDB ligand accession: 641
DrugBank: DB07188
PubChem: 1283969
ChEMBL: n/a
InChI Key: YUFADRZDHJKVOT-NSHDSACASA-N
SMILES: c1c(cc(cc1Cl)Cl)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 641

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_641	P9WGR1	n/a