CHEMBL1669391


SMILES CCCn1ccc2cc(-c3cnc(OC)c(F)c3)cc(Cl)c2c1=O
InChIKey QPEGUWNBLFWXSU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities