CHEMBL3890013


SMILES CC(C)CN(C)C(=O)C1CCN(Cc2cccc(NC(=O)c3cncc(C(F)(F)F)c3)c2)CC1
InChIKey KNBNODDSKXAEIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 476.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities