CHEMBL424832
| SMILES | O=C(NCC#CCN1CC2CC2C1)C(O)(c1ccccc1)C1CCCCC1 |
| InChIKey | QSUCYFDVXHIGGE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 366.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |