CHEMBL2403668


SMILES O=C1c2sc(C#Cc3ccccc3)nc2CN1C1CC1
InChIKey HRIYEGUZEJBTMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities