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 |