CHEMBL1326013
| SMILES | O=C(Nc1nnc(S(=O)(=O)N2CCOCC2)s1)c1ccccc1Br |
| InChIKey | UXSZALWJTQDQMW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 432.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |