Ligand name: ~{N}-[3-[[5-fluoranyl-2-[[4-(2-methoxyethoxy)phenyl]amino]pyrimidin-4-yl]amino]phenyl]propanamide
PDB ligand accession: 7G9
DrugBank: n/a
PubChem: 126653761
ChEMBL: n/a
InChI Key: PGJVJMYAHWTULI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)OCCOC)F

ClassyFire chemical classification:

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

List of proteins that are targets for 7G9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_7G9	Q06187	n/a
2	P00533_7G9	P00533	n/a