CHEMBL5283029
SMILES | O=[N+]([O-])C1=Cc2cccc(I)c2OC1C(F)(F)F |
InChIKey | OINSXVBMFZOPDW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 370.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |