CHEMBL129246
| SMILES | O=C1CCCCC1CS(=O)(=O)N1CCC2(C=Cc3ccccc32)CC1 |
| InChIKey | LQQRPXHFUDAXHB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 359.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |