CHEMBL3960638


SMILES CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)Cc3c(F)cccc3Cl)c2)CC1
InChIKey SLACPBXEXJJMML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 459.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities