CHEMBL3338302


SMILES Cc1noc(C)c1-c1cccc(-c2c(C)n(CC(=O)O)c3ccc(F)cc23)c1
InChIKey NXYHLZIGZZCLOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities