Ligand name: 4-[(2-carbamoylphenyl)amino]-6-[(5-fluoropyridin-2-yl)amino]-N-methylpyridine-3-carboxamide
PDB ligand accession: L8Y
DrugBank: n/a
PubChem: 118473558
ChEMBL: CHEMBL4537678
InChI Key: FFYLSLMDLCQSRS-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnc(cc1Nc2ccccc2C(=O)N)Nc3ccc(cn3)F

ClassyFire chemical classification:

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

List of proteins that are targets for L8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_L8Y	P29597	n/a