Ligand name: 2-(2-{[(1S)-1-benzyl-2-hydroxyethyl]amino}-2-oxoethoxy)-N-butyl-6-fluoro-N-methylbenzamide
PDB ligand accession: LT6
DrugBank: n/a
PubChem: 44968179
ChEMBL: CHEMBL1091916
InChI Key: XFQXPLKWVDQXAD-SFHVURJKSA-N
SMILES: CCCCN(C)C(=O)c1c(cccc1F)OCC(=O)NC(Cc2ccccc2)CO

ClassyFire chemical classification:

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

List of proteins that are targets for LT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_LT6	O92972	n/a