CHEMBL3892212


SMILES COc1ccc(CN(Cc2ccccc2OC)S(=O)(=O)c2ccc(C(=O)O)cc2)cc1
InChIKey SUXWUHBVGUAFSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 441.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities