CHEMBL234393


SMILES O=S1(=O)N=C(Nc2cccc(Br)c2)Nc2c(O)cc(Cl)cc21
InChIKey UODZJYIOOOSYBW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 400.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities