Ligand name: N-{3-[(furan-2-carbonyl)amino]phenyl}-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PDB ligand accession: O4G
DrugBank: n/a
PubChem: 1068843
ChEMBL: CHEMBL1393363
InChI Key: QWGFUNDUGLPNFS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccco2)NC(=O)c3ccc4c(c3)OCCO4

ClassyFire chemical classification:

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

List of proteins that are targets for O4G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O4G	Q0P6M7	n/a