Ligand name: 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID
PDB ligand accession: FC3
DrugBank: DB07759
PubChem: 647499
ChEMBL: CHEMBL200377
InChI Key: IJPNRBZMRINMMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(o2)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for FC3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_FC3	P0AE18	n/a	IC50(nM) = 290.0