Ligand name: 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-5-[(3-oxo-1,2-oxazinan-2-yl)methyl]benzamide
PDB ligand accession: 3OR
DrugBank: DB12933
PubChem: 11548630
ChEMBL: CHEMBL1614766
InChI Key: FIMYFEGKMOCQKT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(cc(c(c2F)F)CN3C(=O)CCCO3)C(=O)NOCCO

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 3OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_3OR	Q02750	n/a