CHEMBL3911469


SMILES FC(F)(F)c1cccc(-c2noc(CCC3(c4ccccc4)CCCCC3)n2)c1
InChIKey QEEBNTVAPQWKOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities