CHEMBL1957805


SMILES O=C(c1cccc2ccnn12)N1CCN(CCc2ccc(F)cc2F)CC1
InChIKey HGKUJSGVRNNXTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities