CHEMBL5277295
SMILES | O=[N+]([O-])C1=Cc2cccc(Cl)c2OC1C(F)(F)F |
InChIKey | AZKZZLPMBCGDIM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 279.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |