Ligand name: 1-{4-[(acetylamino)methyl]phenyl}-4-(4-chlorophenoxy)-6-oxo-1,6-dihydropyridazine-3-carboxamide
PDB ligand accession: 9G4
DrugBank: n/a
PubChem: 91757937
ChEMBL: n/a
InChI Key: SYAJIRKWQQECEF-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(cc1)N2C(=O)C=C(C(=N2)C(=O)N)Oc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 9G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR0_9G4	P9WGR0	n/a