Ligand name: N-(3-fluoro-4-{[1-methyl-6-(1H-pyrazol-4-yl)-1H-indazol-5-yl]oxy}phenyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: L1X
DrugBank: DB12381
PubChem: 44603533
ChEMBL: CHEMBL3545307
InChI Key: QHADVLVFMKEIIP-UHFFFAOYSA-N
SMILES: CC1=CC=C(C(=O)N1c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4cc5cnn(c5cc4c6c[nH]nc6)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB12381

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_L1X	P08581	modulator
2	Q12866_L1X	Q12866	n/a