CHEMBL2111608
| SMILES | O=C1Cc2ccccc2N1C1CCN(C[C@@H]2CC3CCC2C3)CC1 |
| InChIKey | LJPUZFQIXKYVEE-HTWSVDAQSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 324.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |