CHEMBL404681


SMILES Cc1cn2cc(C(F)(F)F)cc2c(C#Cc2ccccc2Cl)n1
InChIKey PROXRCDCVYPCJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 334.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities