Ligand name: [3-chloranyl-4-(2-methylphenyl)phenyl]methanamine
PDB ligand accession: A4N
DrugBank: n/a
PubChem: 108392790
ChEMBL: CHEMBL4227626
InChI Key: KEDHDUMTTSHKCU-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2Cl)CN

ClassyFire chemical classification:

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

List of proteins that are targets for A4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A4N	P68400	n/a