CHEMBL4846449
| SMILES | CCN(C)C(=O)N1C[C@H]2[C@@H](C1)[C@@H]2C(=O)N[C@H]1CCN(c2nccn3nccc23)C1 |
| InChIKey | FKNRKBTYJGYESS-LJIGWXMPSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 397.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |