Ligand name: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
PDB ligand accession: R8E
DrugBank: DB08460
PubChem: 16045418
ChEMBL: CHEMBL489586
InChI Key: KXDIHAQCVNNLIB-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2c3ccc(nc3[nH]n2)N)Oc4cc(cc(c4)Cl)C#N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for R8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_R8E	P04585	n/a