Ligand name: ~{N}'-[(3-chloranyl-4-phenyl-phenyl)methyl]butane-1,4-diamine
PDB ligand accession: H83
DrugBank: n/a
PubChem: 126970795
ChEMBL: CHEMBL4116056
InChI Key: HJEYOGWGGOUBGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCCCN

ClassyFire chemical classification:

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

List of proteins that are targets for H83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_H83	P68400	n/a