Ligand name: 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE
PDB ligand accession: 333
DrugBank: DB07008
PubChem: 9969613
ChEMBL: CHEMBL243978
InChI Key: XPXGYINSBORUMM-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2ccnc2)Oc3nccc(n3)Oc4ccc5c(c4)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for 333

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29477_333	P29477	n/a
2	P35228_333	P35228	n/a	IC50(nM) = 55.0