CHEMBL3913390


SMILES CC1(C)CC(=O)N(c2ccc(C#Cc3cncc(F)c3)cn2)C1
InChIKey WCSCMCRCRMPYSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities