CHEMBL1684122


SMILES CC(C)CN1CCc2nc(C#Cc3cccc(F)c3)ccc2C1=O
InChIKey VOBVCEQBQBJLBI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities