Ligand name: [4-[[2-methoxy-4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium
PDB ligand accession: F8K
DrugBank: n/a
PubChem: 137349328
ChEMBL: n/a
InChI Key: SVFQGOYYBWCBTN-UHFFFAOYSA-O
SMILES: C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2OC)c3cccc(c3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for F8K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_F8K	P01116	n/a