Ligand name: (5-chloranyl-2-methoxy-phenyl)methylazanium
PDB ligand accession: 7N9
DrugBank: n/a
PubChem: 40424706
ChEMBL: n/a
InChI Key: GIGGUFCYUVFLJZ-UHFFFAOYSA-O
SMILES: COc1ccc(cc1C[NH3+])Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 7N9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_7N9	P25321	n/a