CHEMBL3236952


SMILES Cc1c(-c2cn(Cc3ccccc3)c(=O)c3ccccc23)c2cc(F)ccc2n1CC(=O)O
InChIKey XBYHHAUQAFSCDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 440.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities