CHEMBL431103
| SMILES | CCC1Nc2cccc([C@@H]3C[C@H]3CNC(=O)C(C)C)c2O1 |
| InChIKey | QNICAWNWEAOMOG-OZDYYWIQSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 288.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |