CHEMBL3971088


SMILES CC(C)(NS(=O)(=O)c1ccc(Nc2ccc(C(=O)O)cc2Cl)cc1C(F)(F)F)C1CC1
InChIKey RQFMOGUKCPEWEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 476.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities