CHEMBL459091


SMILES O=C(O)c1ccc(F)c(-c2ccccc2-c2ccccc2OCc2ccccc2)c1
InChIKey NDQDHGNXLRTPFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 398.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities