Ligand name: N'-[(1S,2R)-2-[(2R,4R)-4-(BENZYLOXY)PYRROLIDIN-2-YL]-1-(3,5-DIFLUOROBENZYL)-2-HYDROXYETHYL]-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE
PDB ligand accession: CS7
DrugBank: n/a
PubChem: 11556254
ChEMBL: CHEMBL270359
InChI Key: GZHSLBYVXGDJDF-NXVJRICRSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CN3)OCc4ccccc4)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for CS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_CS7	P56817	n/a