CHEMBL4450916


SMILES Cc1cc(N(C)c2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIKey LKNALLIYUNZEPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities