CHEMBL4850257
| SMILES | O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)C1CCN(C(=O)[C@H]2C[C@@H]3CC[C@H]2O3)CC1 |
| InChIKey | MVYFTSQHVIUJJR-CADBVGFASA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 438.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |