CHEMBL4874670
| SMILES | O=C1CC(c2cccc(COc3ccc(C(F)(F)F)cc3Cl)c2)N1 |
| InChIKey | XHCXWMHKFLLUMU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 355.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |