CHEMBL2403585


SMILES O=C(N1CCc2nc(C#Cc3ccccc3)sc2C1)N1CCC(F)(F)C1
InChIKey FXGSFYZZIHCOQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities