Ligand name: 6-({[5-({[2-(3-fluorophenyl)ethyl]amino}methyl)pyridin-3-yl]oxy}methyl)-4-methylpyridin-2-amine
PDB ligand accession: QJ7
DrugBank: n/a
PubChem: 71627414
ChEMBL: CHEMBL2414437
InChI Key: IGLNPZZNPBQOMM-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)COc2cc(cnc2)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 QJ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_QJ7	P29473	n/a
2	O34453_QJ7	O34453	n/a
3	P29476_QJ7	P29476	n/a