Ligand name: N-[2-[[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]propanamide
PDB ligand accession: CQ3
DrugBank: n/a
PubChem: 122181361
ChEMBL: CHEMBL3590119
InChI Key: JZDAKZQIQGCCGO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccccc1Nc2c(cnc(n2)NC3CCOCC3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_CQ3	P28482	n/a