Ligand name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE
PDB ligand accession: CS5
DrugBank: n/a
PubChem: 9916309
ChEMBL: CHEMBL221597
InChI Key: JEEOUWBWJFSMIP-IOWSJCHKSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for CS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_CS5	P56817	n/a