CHEMBL1193243


SMILES O=C(CC1CCN(CCC2CC2)CC1)c1ccc(F)cc1
InChIKey SIVYVSDTKDABLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 289.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities