CHEMBL3947350


SMILES CC1CCC(NC(=O)C2CCN(Cc3cccc(NC(=O)c4cccc(C(F)(F)F)n4)c3)CC2)CC1
InChIKey GIFMPROPTKAGKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 502.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities