CHEMBL3965076


SMILES Cc1c(Cl)cccc1-c1noc([C@@H]2CCN2C(=O)c2ncsc2-c2cccc(Cl)c2)n1
InChIKey GWUIMMKGQJLKAS-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 470.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities