Ligand name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
PDB ligand accession: C5M
DrugBank: n/a
PubChem: 9543485
ChEMBL: CHEMBL201856
InChI Key: NMWFFNHLGKDPOV-LOSJGSFVSA-N
SMILES: Cc1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

ClassyFire chemical classification:

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

List of proteins that are targets for C5M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00734_C5M	P00734	Prothrombin (EC 3.4.21.5)	n/a