CHEMBL4640544


SMILES O=C(Nc1ccccc1-c1cc(F)c(F)c(F)c1)OCC1CCNCC1
InChIKey BSNRCPZANSBCBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities