CHEMBL3914665


SMILES CC(C)(C)NC(=O)C1CCN(Cc2cc(NC(=O)Cc3ccccc3Cl)cs2)CC1
InChIKey SSHRCLUWIJHWAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities