CHEMBL4779613


SMILES COc1c(F)ccc2c(N3CCN(c4ccccc4F)CC3)c(C#N)cnc12
InChIKey AXRXVDQBZDUWIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities