CHEMBL5287483
CHEMBL5287483
| SMILES | O=[N+]([O-])C1=Cc2cc(F)ccc2OC1C(F)(F)F |
| InChIKey | GTNDIAXXKPYXIW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 263.0 |
Database connections
No bioactivity data available.
CHEMBL5287483
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No