CHEMBL3600995


SMILES O=C(O)CCc1ccc(OCc2coc(-c3cccc(F)c3)n2)cc1
InChIKey DAGIFGMPGCHTCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities