Ligand name: 3-chloro-5-{4-chloro-2-[2-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}benzonitrile
PDB ligand accession: VQ0
DrugBank: n/a
PubChem: 46869120
ChEMBL: CHEMBL1923482
InChI Key: MPBULEIWOAXAKX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCCN2C=C(C(=O)NC2=O)Cl)Oc3cc(cc(c3)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for VQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VQ0	P03366	n/a