Ligand name: 6-{[(3R,4R)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: 59R
DrugBank: n/a
PubChem: 46907789
ChEMBL: CHEMBL1230380
InChI Key: LRTPFJLYXDIXQR-APWZRJJASA-N
SMILES: c1cc(cc(c1)F)CCNCCOC2CNCC2Cc3cccc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 59R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_59R	P29476	n/a