CHEMBL5085238
| SMILES | O=S1(=O)CC[C@@H](CNCc2cccc3cccnc23)C1 |
| InChIKey | DGHBOBLSXLJVID-LBPRGKRZSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Na |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |