Ligand name: N-(6-(4-(3-(4-((5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)methyl)-3-(trifluoromethyl)phenyl)ureido)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide
PDB ligand accession: S4T
DrugBank: n/a
PubChem: 155803650
ChEMBL: CHEMBL4746916
InChI Key: JVAUXOQNQAAUBJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)Nc2ccc(c(c2)C(F)(F)F)CN3CCn4ccnc4C3)Oc5cc(ncn5)NC(=O)C6CC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for S4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4T	Q12866	n/a