CHEMBL3901059


SMILES CCN1C(=O)N(c2ncc(C#Cc3ccc(F)cc3)cn2)CC1(C)C
InChIKey ZMDJNRFXUKMNMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities