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

Database connections


Bioactivities