CHEMBL3944302


SMILES Cc1noc(C)c1CCC(=O)N1CCc2ncsc2C1c1cc(Cl)ccc1OCC(=O)O
InChIKey CEDZBEJKRLEFNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 475.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities