CHEMBL4742838


SMILES O=C1CCSC[C@H](C(=O)Nc2cc(Br)cc(Br)c2)N1
InChIKey NQASSSYWIWMAOZ-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 405.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities