Ligand name: N-[2-[[[3-(4'-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4'-methoxybenzenesulfonamide
PDB ligand accession: KN9
DrugBank: n/a
PubChem: 5312122
ChEMBL: CHEMBL155333
InChI Key: LLLQTDSSHZREGW-AATRIKPKSA-N
SMILES: CN(CC=Cc1ccc(cc1)Cl)Cc2ccccc2N(CCO)S(=O)(=O)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for KN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DP23_KN9	P0DP23	n/a