Ligand name: (2E)-3-(3-chloro-5-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
PDB ligand accession: 494
DrugBank: n/a
PubChem: 56834912
ChEMBL: CHEMBL1923490
InChI Key: LXPGWIGXHHBGJC-OWOJBTEDSA-N
SMILES: c1cc(c(cc1Cl)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Cl)C=CC#N

ClassyFire chemical classification:

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

List of proteins that are targets for 494

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_494	P03366	n/a