CHEMBL3968601


SMILES Cc1ccccc1CCC(=O)N1CCc2ncsc2C1c1cc(Cl)ccc1OCC(=O)O
InChIKey RFFWGLQAXRSTJY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 470.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities