CHEMBL5221334
| SMILES | O=C1CCc2ccccc2N1CCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| InChIKey | CZJDTJSRJBOOFX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 417.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |