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:

List of proteins that are targets for A4N

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