CHEMBL3916497


SMILES CC1CN(C(=O)c2cc(F)cc(C#N)c2)Cc2cc(COc3ccccc3)nn21
InChIKey AOXJCLIMCPUIMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 390.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities