Ligand name: 3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-5-yl]benzoic acid
PDB ligand accession: 8XS
DrugBank: n/a
PubChem: 59275424
ChEMBL: CHEMBL4085948
InChI Key: UACLAKWHWHENCA-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2cc(ccc2oc1c3ccc(cc3)F)c4cccc(c4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for 8XS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_8XS	Q9WMX2	n/a