Ligand name: 2-[(1R)-3-amino-1-phenyl-propoxy]-4-chloro-benzonitrile
PDB ligand accession: A54
DrugBank: n/a
PubChem: 51003749
ChEMBL: CHEMBL1738761
InChI Key: GPCXUXJZOSOVLY-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CCN)Oc2cc(ccc2C#N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for A54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29477_A54	P29477	n/a