CHEMBL48713


SMILES O[C@@H]1c2ccc(F)cc2C[C@H]1N1CCC(c2cccc3c2OCC3)CC1
InChIKey SXTSCSDLHDMAOP-NHCUHLMSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 353.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities