Ligand name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}-3-(TRIFLUOROMETHYL) BENZAMIDE
PDB ligand accession: 406
DrugBank: DB11851
PubChem: 11387605
ChEMBL: CHEMBL206834
InChI Key: ZGBAJMQHJDFTQJ-DEOSSOPVSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC(C5)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 406

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519_406	P00519	n/a