Ligand name: (1R)-3-amino-1-{4-fluoro-3-[(2-propylpentyl)oxy]phenyl}propan-1-ol
PDB ligand accession: W9A
DrugBank: n/a
PubChem: 155920505
ChEMBL: CHEMBL5083918
InChI Key: WDYVEMOTVIKKNU-MRXNPFEDSA-N
SMILES: CCCC(CCC)COc1cc(ccc1F)C(CCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for W9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_W9A	Q28175	n/a