Ligand name: N,N'-{oxybis[(propane-3,1-diyl)carbamoyl]}bis(3-chlorobenzene-1-sulfonamide)
PDB ligand accession: 93S
DrugBank: n/a
PubChem: 44587869
ChEMBL: CHEMBL458276
InChI Key: WVICCPHCXNAJAS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCOCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 93S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2TU34_93S	Q2TU34	n/a