CHEMBL4756462


SMILES CC1CN(c2cccc3c(N4CCN(c5ccccc5F)CC4)c(C#N)cnc23)CCO1
InChIKey SLRRIYFSCAMKSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 431.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities