Ligand name: 3-[(3-chlorophenyl)methoxy]-2,6-bis(fluoranyl)benzamide
PDB ligand accession: OM8
DrugBank: n/a
PubChem: 59402956
ChEMBL: CHEMBL5092442
InChI Key: QPJFTLSXPCJEKL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)COc2ccc(c(c2F)C(=O)N)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 OM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A031_OM8	P0A031	n/a