CHEMBL3911496


SMILES O=C(O)C1CCC(CN(Cc2ccc(F)cc2)S(=O)(=O)c2cccnc2)CC1
InChIKey OVCYEPFOSFYFSL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 406.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities