Ligand name: 4-iodo-N-[(1-{2-oxo-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl}-1H-1,2,3-triazol-4-yl)methyl]benzenesulfonamide
PDB ligand accession: O8H
DrugBank: n/a
PubChem: 46861571
ChEMBL: CHEMBL1234901
InChI Key: WXICWMCKWJCJBV-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nc(on2)C3CCN(CC3)C(=O)Cn4cc(nn4)CNS(=O)(=O)c5ccc(cc5)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for O8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_O8H	P96222	n/a