CHEMBL3198393


SMILES O=c1/c(=C\c2ccc(O)cc2)sc2nc(-c3ccccc3)c(-c3ccccc3)n12
InChIKey TZPMEOAXHJDLAQ-HMMYKYKNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 396.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities