CHEMBL229910


SMILES FCc1nc(C#Cc2cccc(F)c2)cs1
InChIKey HCDXEPGSESVSDA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 235.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities