CHEMBL4060859
| SMILES | O=C(O)C1CCN(c2ccc(OCc3ccc(Cl)cc3Cl)cc2)C1 |
| InChIKey | UQCQBIIVOAGZIQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 365.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |