CHEMBL1091104
| SMILES | O=C(NCc1ccc(OCc2ccccc2)cc1)[C@@H]1CCCN1 |
| InChIKey | RRCBFAKQOPNBBC-SFHVURJKSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 310.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |