CHEMBL1771614
| SMILES | O=C(C1CCC1)N1CCC[C@H](c2nc(-c3cccs3)no2)C1 |
| InChIKey | YREOGTTULHMFSV-LBPRGKRZSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 317.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |