Ligand name: 4-fluoranyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O68
DrugBank: n/a
PubChem: 154815653
ChEMBL: n/a
InChI Key: PZXKCJSSRWHWDL-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for O68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O68	P31947	n/a