CHEMBL4803813
| SMILES | C=CCOc1ccc2occc2c1[C@H]1C[C@@H]1CN |
| InChIKey | NKTYQESYEMHTCD-PWSUYJOCSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 243.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |