Ligand name: (4~{R})-3-[4-(diethylamino)-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]-4-methyl-4,5-dihydro-1~{H}-pyridazin-6-one
PDB ligand accession: X5M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OQEBJJKKKZAUSG-SNVBAGLBSA-N
SMILES: CCN(CC)c1ccc(cc1[N](=O)O)C2=NNC(=O)CC2C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for X5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14432_X5M	Q14432	n/a