CHEMBL4758183


SMILES O=C1CCSC[C@@H](C(=O)Nc2cc(Cl)cc(Br)c2)N1
InChIKey BYVAPGOEUAONCD-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 361.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities