CHEMBL5188831
| SMILES | O=S(=O)(c1ccc2c(c1)CCO2)N1CCC(CSc2nccs2)CC1 |
| InChIKey | MQCFIDRQAWGLHG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 396.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |