CHEMBL1771616
| SMILES | O=C(C1CCC1)N1CCC[C@@H](c2nc(-c3ccccn3)no2)C1 |
| InChIKey | WLKJRCMNWNONOP-CYBMUJFWSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 312.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |