Ligand name: 2,4-dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one
PDB ligand accession: P8W
DrugBank: n/a
PubChem: 155818522
ChEMBL: CHEMBL4633192
InChI Key: JLOICACPNWZYGI-UHFFFAOYSA-N
SMILES: CC1=C(C=NN(C1=O)C)NCc2ccccc2c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for P8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_P8W	Q9H8M2	n/a
2	O60885_P8W	O60885	n/a