CHEMBL3939809


SMILES CN1C(=O)C(c2ncc(C#Cc3cccc(F)c3)cc2F)CC1(C)C
InChIKey AJFNPHWKEFNPOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities