CHEMBL3949566


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)C1Cc2ccccc2C1
InChIKey OYYMVCPMXSVPHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 468.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities