Ligand name: 2-chloro-5-[(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E36
DrugBank: n/a
PubChem: 49843538
ChEMBL: CHEMBL1232443
InChI Key: CPDWGRXCTGPNOE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)CSc2[nH]c3cc4c(cc3n2)OCCO4)S(=O)(=O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E36	P00918	n/a