CHEMBL396411


SMILES O=S1(=O)N=C(Nc2ccccc2Br)Nc2c(O)cc(Br)cc21
InChIKey VNDBWCAKDZRRNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 444.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities