CHEMBL3667567


SMILES COc1ccc(S(=O)(=O)N2CCC[C@H]2C(=O)Nc2cccc(Br)c2)cc1
InChIKey KQHJEETVAWQSRQ-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 438.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities