Ligand name: 5-[3-(tert-butylcarbamoyl)phenyl]-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
PDB ligand accession: 8XP
DrugBank: n/a
PubChem: 53468653
ChEMBL: CHEMBL4098643
InChI Key: BTCDHBMCIQJLRL-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)c1cccc(c1)c2ccc3c(c2)c(c(o3)c4ccc(cc4)F)C(=O)NC

ClassyFire chemical classification:

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

List of proteins that are targets for 8XP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_8XP	Q9WMX2	n/a