CHEMBL3774722


SMILES O=C(O)Cc1ccc(=O)n(Cc2ccccc2S(=O)(=O)c2ccccc2)c1
InChIKey LSVRTHCHXIFKTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities