CHEMBL4751175


SMILES N#Cc1cnc2c(OCC3CCOC3)cc(F)cc2c1N1CCN(c2ccccc2F)CC1
InChIKey KFRMBSSKPGOADA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 450.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities