CHEMBL283968
| SMILES | O=C1C2C(C(=O)N1CCCCN1CCN(c3ncccn3)CC1)[C@@H]1CC[C@H]2C1 |
| InChIKey | CEIJFEGBUDEYSX-OQSMONGASA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 383.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |