CHEMBL4648289


SMILES CN(C)[C@H]1CCc2c(cccc2-c2ccccc2)C1
InChIKey DRTSNTOTLTVTDJ-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 251.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities