CHEMBL167241


SMILES COc1cc(Br)c(-n2ccc3c(C)cc(C)nc32)c(OC)c1
InChIKey KPARZMBGRLAYAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 360.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities