Ligand name: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: 1FN
DrugBank: DB06896
PubChem: 21081761
ChEMBL: CHEMBL509101
InChI Key: OBSFXHDOLBYWRJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cc[nH]5)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1FN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_1FN	P08581	n/a	IC50(nM) = 1.8
2	Q9QZL0_1FN	Q9QZL0	n/a