Ligand name: ~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide
PDB ligand accession: 4IH
DrugBank: n/a
PubChem: 126970796
ChEMBL: CHEMBL4117684
InChI Key: LUZVYKGXPCFBGZ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 4IH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_4IH	P68400	n/a