CHEMBL3699120


SMILES COc1ccc(F)cc1-c1noc(-c2ccc(-c3ccccc3C)c(C)c2)n1
InChIKey VXALHYHCRPZXOC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities