CHEMBL109172
| SMILES | CC(=O)CN1CN(CC2CCCCC2)C2(CCN(C)CC2)C1=O |
| InChIKey | WASRRYHLDQAOKZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 321.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |