CHEMBL280489
| SMILES | O=C(c1ccc(F)cc1)C1CCN(CCCCCc2ccccc2)CC1 |
| InChIKey | DZQCXEQCJICSOB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 353.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |