CHEMBL3338289


SMILES Cc1ccc2c(n1)c(-c1ccc(C(F)(F)F)cc1Cc1c(C)noc1C)cn2CC(=O)O
InChIKey OQAZIFHJKWOHPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 443.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities