Ligand name: (2S,4R)-2-(2-{[3-(4-fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide
PDB ligand accession: QI2
DrugBank: n/a
PubChem: 25134297
ChEMBL: CHEMBL1271003
InChI Key: VNXRIINFDPLDNI-NZQKXSOJSA-N
SMILES: Cc1cc(ccc1F)CCCN(C)CCC(CC(c2ccc(cc2)F)OC)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for QI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5HZZ9_QI2	A5HZZ9	n/a