CHEMBL103303
| SMILES | O=C(CCN1CCC(Cc2ccccc2)CC1)Nc1ccccc1 |
| InChIKey | MXLNSGUGFGDRLN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 322.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |