Ligand name: (R)-N2-(4-(cyclopropylmethoxy)-3,5-difluorophenyl)-5-(3-methylpiperazin-1-yl)-N4-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4-diamine
PDB ligand accession: S4N
DrugBank: n/a
PubChem: 155803648
ChEMBL: CHEMBL4756823
InChI Key: FPYULJCYPOLXGV-OAHLLOKOSA-N
SMILES: CC1CN(CCN1)c2cnc(nc2NC3CCOCC3)Nc4cc(c(c(c4)F)OCC5CC5)F

ClassyFire chemical classification:

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

List of proteins that are targets for S4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4N	Q12866	n/a