CHEMBL610198


SMILES O=c1c(Cl)c(Cl)cnn1-c1ccccc1
InChIKey VKWCOHVAHQOJGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 240.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities