CHEMBL1091208
| SMILES | CSc1nn2cc3c(nc2c1S(=O)(=O)c1ccccc1)CCCC3 |
| InChIKey | LVYXOTAIHBHCBG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 359.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |