Ligand name: 1-(3-chlorophenyl)-N-methylmethanamine
PDB ligand accession: JFJ
DrugBank: n/a
PubChem: 122721
ChEMBL: CHEMBL1178161
InChI Key: ZPNLAQVYPIAHTO-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JFJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_JFJ	Q04544	n/a
2	P18031_JFJ	P18031	n/a