CHEMBL1414129


SMILES O=C(NCC(c1cccnc1)N1CCN(c2ccccc2F)CC1)c1ccccc1
InChIKey ZBHMCGIHXLCSGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 404.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities