CHEMBL6630


SMILES CN(C)c1cccc2c(S(=O)(=O)Nc3ncc(Br)cn3)cccc12
InChIKey KBJRQIMFXHNPEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities