Ligand name: 2-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}amino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
PDB ligand accession: L8V
DrugBank: n/a
PubChem: 16223106
ChEMBL: CHEMBL1097142
InChI Key: VPOULRXFJKYXDN-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Nc2ccc(c(c2)F)Oc3ccnc(c3)N)C(=O)Nc4ccc(cc4F)F

ClassyFire chemical classification:

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

List of proteins that are targets for L8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_L8V	P08581	n/a