CHEMBL6543


SMILES CCc1nc(Br)cnc1NS(=O)(=O)c1cccc2c(N(C)C)cccc12
InChIKey AXNXKWXEPIXRQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 434.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities