CHEMBL1515791


SMILES Cn1c(=O)n(-c2ccc(Br)cc2F)c(=O)c2sc3ccccc3c21
InChIKey UCPOTBYCEIBLGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 404.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities