CHEMBL213669


SMILES O=C(O)c1nn(Cc2cc(Br)ccc2OCc2ccccc2)cc1F
InChIKey DDQCEABWCTWWBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 404.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities