CHEMBL3686780
| SMILES | Cc1cc(CN2CC3CC(C2)C3O)ccc1C(=O)Cn1ccc(OCc2ccccc2)cc1=O |
| InChIKey | RPJAPBFBXJXMOO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 458.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |