CHEMBL589106


SMILES O=C(O)Cc1sc(C2COc3ccccc3O2)nc1-c1ccc(Cl)cc1
InChIKey IOKCJOKRZSAZTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 387.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities