CHEMBL5286996
| SMILES | O=[N+]([O-])C1=Cc2cc(F)cc(Br)c2OC1C(F)(F)F |
| InChIKey | JHOKNFZNJYTWOQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 340.9 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |