CHEMBL3908222


SMILES Cc1cncc(C(=O)Nc2cccc(CN3CCC(C(=O)NC4CCC(F)(F)CC4)CC3)c2)c1
InChIKey DOTJXUNEEDIKOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 470.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities