Ligand name: 6-(2-{3-[3-(dimethylamino)propyl]-5-fluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: W69
DrugBank: n/a
PubChem: 130449158
ChEMBL: CHEMBL4094689
InChI Key: QAFLXFWRGFNYKW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for W69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_W69	P29475	n/a
2	P29474_W69	P29474	n/a
3	P29476_W69	P29476	n/a