CHEMBL1331933


SMILES COc1cc(S(=O)(=O)N2CCCCCC2)c(OC)cc1Br
InChIKey OBMPTPFILZPOKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 377.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities