Ligand name: 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: DT5
DrugBank: DB07688
PubChem: 11574606
ChEMBL: CHEMBL203407
InChI Key: RPJIMTALCNCQLV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)OC4CCCCC4)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DT5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_DT5	P20248	n/a
2	P24941_DT5	P24941	n/a	IC50(nM) = 350.0