Chloramphenicol succinate
A chloramphenicol prodrug.
General information
Chloramphenicol succinate on PubChem
C1=CC(=CC=C1[C@H]([C@@H](COC(=O)CCC(=O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Supporting references
| Link | Tested on | Impact factor | Notes | Publication date |
|---|---|---|---|---|
|
In Silico Structure-Based Repositioning of Approved Drugs for Spike Glycoprotein S2 Domain Fusion Peptide of SARS-CoV-2: Rationale from Molecular Dynamics and Binding Free Energy Calculations
Spike protein Small molecule In silico |
in silico | 6.28 | Predicted to bind the "fusion peptide" of the S2 domain on the SARS-CoV-2 spike protein. |
Sep/22/2020 |