CHEMBL518110


SMILES O=C(COc1cccc2[nH]cc(Sc3ccccc3)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1
InChIKey AGISCJRTWDREIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 511.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities