probenecid


SMILES CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC
InChIKey DBABZHXKTCFAPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 285.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities