Ligand name: ~{N}-[3-[6-azanyl-5-[2-[methyl(propanoyl)amino]ethoxy]pyrimidin-4-yl]-5-fluoranyl-2-methyl-phenyl]-4-cyclopropyl-2-fluoranyl-benzamide
PDB ligand accession: N6Z
DrugBank: n/a
PubChem: 141478757
ChEMBL: CHEMBL4468719
InChI Key: CTBIYDHGUMTQNM-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)CCOc1c(ncnc1N)c2cc(cc(c2C)NC(=O)c3ccc(cc3F)C4CC4)F

ClassyFire chemical classification:

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

List of proteins that are targets for N6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_N6Z	Q06187	n/a