Ligand name: 6-{[(3R,4R)-4-(3-phenoxyphenoxy)pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: XJH
DrugBank: n/a
PubChem: 46846307
ChEMBL: CHEMBL1222608
InChI Key: MKBQBMWQPUXDQQ-IERDGZPVSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)OC3CNCC3Cc4cccc(n4)N

ClassyFire chemical classification:

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

List of proteins that are targets for XJH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_XJH	P29476	n/a