Ligand name: 2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: AM6
DrugBank: n/a
PubChem: 24823590
ChEMBL: CHEMBL271140
InChI Key: YNJXLRWECIJSPA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)NC(=O)c5cccc(c5C)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for AM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_AM6	P06239	n/a