Ligand name: 2-methyl-5-(methylamino)-6-phenylpyridazin-3(2H)-one
PDB ligand accession: 89J
DrugBank: n/a
PubChem: 24043179
ChEMBL: CHEMBL4068525
InChI Key: ZRCCUVSDZQJQEX-UHFFFAOYSA-N
SMILES: CNC1=CC(=O)N(N=C1c2ccccc2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of proteins that are targets for 89J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_89J	O60885	n/a