CHEMBL146368
| SMILES | O=C(N[C@H]1CN2CCC1CC2)c1cc(Br)cc2nc[nH]c12 |
| InChIKey | QPXFEYWQPIKKED-ZDUSSCGKSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 348.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |