Ligand name: N-[(1S,2R)-1-(3,5-difluorobenzyl)-3-({1-[4-(2,2-dimethylpropyl)thiophen-2-yl]cyclopropyl}amino)-2-hydroxypropyl]acetamide
PDB ligand accession: 957
DrugBank: n/a
PubChem: 46891887
ChEMBL: CHEMBL1230648
InChI Key: YEGCCSKZPHGALE-LEWJYISDSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(CNC2(CC2)c3cc(cs3)CC(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 957

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_957	P56817	n/a