Ligand name: 5-methoxy-2-methyl-6-(2-phenoxyphenyl)pyridazin-3(2H)-one
PDB ligand accession: 89G
DrugBank: n/a
PubChem: 126961716
ChEMBL: CHEMBL4092002
InChI Key: MDTCYTNEBYQKFC-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C(C(=N1)c2ccccc2Oc3ccccc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 89G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_89G	O60885	n/a