Ligand name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)-1-methylurea
PDB ligand accession: 07J
DrugBank: DB11886
PubChem: 53235510
ChEMBL: CHEMBL1852688
InChI Key: QADPYRIHXKWUSV-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)Nc3cc(ncn3)N(C)C(=O)Nc4c(c(cc(c4Cl)OC)OC)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 07J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_07J	P11362	inhibitor
2	P22455_07J	P22455	inhibitor
3	P22607_07J	P22607	inhibitor
4	P21802_07J	P21802	inhibitor