CHEMBL3908461


SMILES Cc1nn(Cc2ccc(-c3nc4c(F)cccc4[nH]3)cc2F)c(C)c1CC(=O)O
InChIKey VUKZSJKMPUVLCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 396.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities