CHEMBL3951341


SMILES N#Cc1c(-c2ccccc2)nc2[nH]nc(-c3ccc(Cl)c(C(F)(F)F)c3)c2c1C1CC1
InChIKey UXLUNMKSQUMWLH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 438.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities