CHEMBL3353438


SMILES CC1CCC(NC(=O)c2cc3cccnc3n(CCCCCCF)c2=O)CC1
InChIKey IJDIEWXYLHHPDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 387.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities