CHEMBL175586


SMILES O=S(=O)(c1ccccc1)C1(F)CCN(CCc2ccc(F)cc2F)CC1
InChIKey ADVRGUCYVUJICT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities