CHEMBL347661
| SMILES | O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCc2cccc3c2C(CCC3)C1 |
| InChIKey | PCBIAAORUZQYFI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 408.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |