Ligand name: N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: 353
DrugBank: DB12064
PubChem: 24794418
ChEMBL: CHEMBL460702
InChI Key: VNBRGSXVFBYQNN-UHFFFAOYSA-N
SMILES: CCOC1=C(C(=O)N(C=C1)c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4ccnc(c4Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB12064

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_353	P08581	inhibitor