CHEMBL3938203


SMILES Cn1c(=O)c2cc(S(=O)(=O)Nc3ccc(Cl)cc3F)ccc2n(C)c1=O
InChIKey NZWZGVKNALWCSR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 397.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities