CHEMBL603869


SMILES O=C(O)Cc1sc(Nc2ccc(Cl)cc2)nc1-c1ccc(-c2ccccc2)cc1
InChIKey CWDZVERTSGXFFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 420.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities