Ligand name: N-methyl-1-(4-phenoxyphenyl)methanamine
PDB ligand accession: 9AG
DrugBank: n/a
PubChem: 10608640
ChEMBL: n/a
InChI Key: YWBKPTGYRUSBFV-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)Oc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 9AG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_9AG	P0AEG4	n/a