CHEMBL4069315


SMILES CN1CCN(Cc2cn(C(=O)c3ccccc3Br)c3ccc(F)cc23)CC1
InChIKey MYRSRMMKEDZZMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 429.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities