CHEMBL1682816


SMILES O=C1CCOc2cc(OCc3cccc(F)c3)ccc21
InChIKey BITVMUKEYJGEDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities