CHEMBL4171110


SMILES O=c1cc(OCCOc2ccccc2)ccn1-c1cccc(F)c1
InChIKey QNLIYEBMQRKQCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities