Ligand name: N-[(1S,2R)-3-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorobenzyl)-2-hydroxypropyl]acetamide
PDB ligand accession: 1LI
DrugBank: n/a
PubChem: 11754571
ChEMBL: CHEMBL571860
InChI Key: RJXIEHBFRZLGTH-IZZNHLLZSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(CNC2(CCCCC2)c3cccc(c3)C(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1LI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1LI	P56817	n/a