CHEMBL3973713


SMILES C[C@@H](CC(=O)N1CCc2ncsc2C1c1cc(Cl)ccc1OCC(=O)O)c1ccccc1
InChIKey ZUYNPZGTNNRWQG-NGMICRHFSA-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