CHEMBL297683
| SMILES | O=C(OC1CN2CCC1CC2)[C@](O)(c1ccccc1)c1ccc(I)cc1 |
| InChIKey | MHBGDNWDRYOZPX-QWAKEFERSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 463.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |