Ligand name: 6-{[(3R,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: JSR
DrugBank: n/a
PubChem: 46931226
ChEMBL: CHEMBL1233769
InChI Key: NESZTSPBRDBHCW-YLJYHZDGSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCCc3cccc(c3)F

ClassyFire chemical classification:

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

List of proteins that are targets for JSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_JSR	P29473	n/a
2	P29476_JSR	P29476	n/a