Ligand name: (2E)-3-(3-chloro-5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
PDB ligand accession: 3X6
DrugBank: n/a
PubChem: 86573676
ChEMBL: CHEMBL3342966
InChI Key: QQWLDKMLZHRQRI-ONEGZZNKSA-N
SMILES: c1ccc(c(c1)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 3X6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_3X6	P03366	n/a