CHEMBL3401192


SMILES O=c1n(-c2ccc(F)cc2)ccc2nc(COc3ccccc3)c(Cl)n12
InChIKey WLTOANPSAPMNSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities