Ligand name: (1R)-3-amino-1-{3-[(4,4-difluorocyclohexyl)methoxy]phenyl}propan-1-ol
PDB ligand accession: XQ7
DrugBank: n/a
PubChem: 155920511
ChEMBL: n/a
InChI Key: SXUQDOSXLJQVRA-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)OCC2CCC(CC2)(F)F)C(CCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for XQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_XQ7	Q28175	n/a