CHEMBL46095


SMILES O=C1CC2(CCCC2)CC(=O)N1CCC(O)CN1CCN(c2ccc(F)cc2)CC1
InChIKey NQHMSQVTDDHBHN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 417.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities