Ligand name: (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol
PDB ligand accession: VH9
DrugBank: n/a
PubChem: 42553261
ChEMBL: n/a
InChI Key: ICFWAKHBPUVWHZ-NSHDSACASA-N
SMILES: CC(C)NCC(c1ccc(cc1)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for VH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VH9	P32357	n/a