Ligand name: N-(3,4-dimethylphenyl)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
PDB ligand accession: JQY
DrugBank: n/a
PubChem: 138756791
ChEMBL: CHEMBL4452281
InChI Key: OGDBBVMMKPWVLG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)Nc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for JQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_JQY	O60885	n/a