CHEMBL3401178


SMILES O=c1n(-c2cccc(F)c2)ccc2nc(COc3ccccc3)cn12
InChIKey SRTWLGZQNILGSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities