CHEMBL3775125


SMILES O=C(O)Cn1c(-c2ccccc2)nn(Cc2ccccc2S(=O)(=O)c2ccccc2)c1=O
InChIKey WBZCVGBGVNTTNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 449.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities