CHEMBL1508304


SMILES CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)N3CCCCCC3)c21
InChIKey HEFAIBHFXYDYNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 400.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities