CHEMBL1458812
| SMILES | CC(=O)SC(C[N+](=O)[O-])c1cn(C(C)=O)c2ccccc12 |
| InChIKey | HUTFFQPOGUXDQI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 306.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |