CHEMBL3961828


SMILES CC1(C)CC(=O)N(c2ncc(C#Cc3ccccc3)cc2F)C1
InChIKey NVKBRZCXPYSEQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities