Ligand name: (3S)-N-(3-BROMOPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
PDB ligand accession: 665
DrugBank: DB07192
PubChem: 1116191
ChEMBL: n/a
InChI Key: MVPIURCUINFSAB-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)Br)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 665

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR0_665	P9WGR0	n/a