Ligand name: 6,6'-(Ethane-1,2-diyl)bis(4-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide)
PDB ligand accession: D45
DrugBank: n/a
PubChem: 134828072
ChEMBL: CHEMBL4202524
InChI Key: PZUOXMWBXQXKJK-UHFFFAOYSA-N
SMILES: CN1CNS(=O)(=O)c2c1cc(cc2)CCc3ccc4c(c3)N(CNS4(=O)=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for D45

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_D45	P19491	n/a