CHEMBL1447457


SMILES O=C1c2ccccc2SCC12COC(c1cccc(C(F)(F)F)c1)OC2
InChIKey RKUTZMOUEHOTGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities