Ligand name: 6-{[(3S,4S)-4-{2-[(2-methoxybenzyl)amino]ethoxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: 08R
DrugBank: n/a
PubChem: 56835762
ChEMBL: CHEMBL1956739
InChI Key: CNZPKQOAIMARQF-FXAWDEMLSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCc3ccccc3OC

ClassyFire chemical classification:

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

List of proteins that are targets for 08R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_08R	P29476	n/a