CHEMBL326453
| SMILES | CC(=O)O[C@H]1CC2CC(C1)N(C(C)c1ccccc1)C2 |
| InChIKey | ZWTDOCSTWCEIAL-FEYJPFALSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 273.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |