Ligand name: 6-{[3-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenoxy]methyl}-4-methylpyridin-2-amine
PDB ligand accession: Q05
DrugBank: n/a
PubChem: 71627413
ChEMBL: CHEMBL2414435
InChI Key: DDZKIKXHCIUETL-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cccc(c2)CNCCc3cccc(c3)F

ClassyFire chemical classification:

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

List of proteins that are targets for Q05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_Q05	P29476	n/a
2	O34453_Q05	O34453	n/a