CHEMBL4174878


SMILES O=c1cc(OCCOc2cc(Cl)ccn2)ccn1-c1ccc(F)cc1
InChIKey WMXPPEYZRFPINB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 360.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities