Ligand name: 6-{[(3R,4R)-4-(2-{[(2R)-1-(3-fluorophenyl)propan-2-yl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: X2E
DrugBank: n/a
PubChem: 56951856
ChEMBL: CHEMBL2365462
InChI Key: AUSIEXNWJKDTQY-BLIXFSHQSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNC(C)Cc3cccc(c3)F

ClassyFire chemical classification:

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

List of proteins that are targets for X2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_X2E	P29476	n/a
2	P29473_X2E	P29473	n/a