CHEMBL5287628
SMILES | O=[N+]([O-])C1=Cc2cc(I)ccc2OC1C1CCC1 |
InChIKey | ZUZZLLMMHHJSMK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 357.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |