Ligand name: (1R)-3-amino-1-[3-(cyclohexylmethoxy)-4-fluorophenyl]propan-1-ol
PDB ligand accession: W4J
DrugBank: n/a
PubChem: 155920504
ChEMBL: n/a
InChI Key: CYDVSJHNBXQOGZ-OAHLLOKOSA-N
SMILES: c1cc(c(cc1C(CCN)O)OCC2CCCCC2)F

ClassyFire chemical classification:

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

List of proteins that are targets for W4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_W4J	Q28175	n/a