CHEMBL4277264


SMILES Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIKey HWAIAGZSWHOLLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 356.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8JXS

Bioactivities