Ligand name: (4S)-1,4-dibenzyl-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide
PDB ligand accession: 009
DrugBank: n/a
PubChem: 24801865
ChEMBL: CHEMBL406317
InChI Key: DCJGHBWTJFHQCR-UEHMVRIRSA-N
SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3(CN(C(=O)N3)Cc4ccccc4)Cc5ccccc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for 009

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_009	P56817	n/a