CHEMBL180463


SMILES O=c1c2cc(F)ccc2nc(-c2ccccc2O)n1CCc1cccc(F)c1
InChIKey RIDQHUPWZIRXMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities