Ligand name: N-{3-[(5R)-1-cyclopentyl-4-hydroxy-5-methyl-5-(3-methylbutyl)-2-oxo-1,2,5,6-tetrahydropyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
PDB ligand accession: B42
DrugBank: n/a
PubChem: 135566465
ChEMBL: CHEMBL566079
InChI Key: TXEOLWVIZKSKML-XMMPIXPASA-N
SMILES: CC(C)CCC1(CN(C(=O)C(=C1O)C2=NS(=O)(=O)c3cc(ccc3N2)NS(=O)(=O)C)C4CCCC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for B42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_B42	P26663	n/a