Ligand name: (3R)-3-[(1S)-4-(acetylamino)-1-(3-chlorophenyl)-1-hydroxybutyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-1-carboxamide
PDB ligand accession: 22X
DrugBank: n/a
PubChem: 44543660
ChEMBL: CHEMBL589399
InChI Key: PPGUIDOUTGLYCO-MAARLIENSA-N
SMILES: CC(=O)NCCCC(c1cccc(c1)Cl)(C2CCCN(C2)C(=O)NC(CC3CCCCC3)CNC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 22X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_22X	P00797	n/a