CHEMBL470584
| SMILES | CC(C)N[C@H]1CCn2c(=O)[nH]c3cccc(c32)[C@@H]1O |
| InChIKey | ZSTCZWJCLIRCOJ-AAEUAGOBSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 261.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |