CHEMBL3310768


SMILES N#Cc1c(O)nc(SCc2c(Cl)cccc2Cl)nc1-c1ccccc1
InChIKey ATFOXCZQSXAQSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 387.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities