CHEMBL35426


SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc2c(c1-3)OCO2
InChIKey KQKNFEONJSYEER-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 279.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities