CHEMBL3890911


SMILES Cc1ccccc1C1CC1C(=O)N1CCc2ncsc2[C@@H]1c1cc(Cl)ccc1OCC(=O)O
InChIKey QMFHEFZUHVYGAJ-KXXGJQBSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 482.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities