CHEMBL4858255


SMILES COc1cc(Cl)c2nc(-c3cccc4c(=O)n(C)cnc34)sc2c1
InChIKey PLLCXVVMLTWMED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 357.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities