Ligand name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
PDB ligand accession: C4M
DrugBank: DB07527
PubChem: 9543487
ChEMBL: CHEMBL379692
InChI Key: HORGTFOBJRCVMO-ZWKOTPCHSA-N
SMILES: Cc1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)N)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 C4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_C4M	P00734	n/a	IC50(nM) = 12000.0