Ligand name: N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-pyrrolidin-1-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
PDB ligand accession: N35
DrugBank: n/a
PubChem: 135566439
ChEMBL: CHEMBL515012
InChI Key: QUWPELVBLLLYGL-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)N2CCCC2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of proteins that are targets for N35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_N35	P26663	n/a