Ligand name: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
PDB ligand accession: M22
DrugBank: DB08154
PubChem: 16045336
ChEMBL: CHEMBL402823
InChI Key: WHCLIFOVZDANCU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(n[nH]2)COc3ccc(c(c3)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 M22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_M22	P04585	n/a