CHEMBL81338
| SMILES | CC1(C)[C@H]2C[C@H](C/C=C/CCCC(=O)NS(C)(=O)=O)[C@@H](NC(=O)c3ccsc3)[C@@H]1C2 |
| InChIKey | FGPRKHOMUZQFPT-VGWCBABISA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 452.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |