CHEMBL343710
| SMILES | O=C(O)CCCCCOc1cc(-c2ccccc2Cl)cc(-c2ccccc2)n1 |
| InChIKey | HHLWAWRHPDQPLH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 395.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |