BECLOBRATE
| SMILES | CCOC(=O)C(C)(CC)Oc1ccc(Cc2ccc(Cl)cc2)cc1 |
| InChIKey | YWQGBCXVCXMSLJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 346.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |