CHEMBL266801
| SMILES | CN1CCN2CC(c3ccc([N+](=O)[O-])cc3)c3ccccc3C2C1 |
| InChIKey | VDORHOJHUKJKQH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 323.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |