CHEMBL4776743


SMILES CCN1CC2(CCN(CCc3cccc(F)c3F)CC2)O[C@H](C)C1=O
InChIKey LBFPJQQSFFGKLC-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities