 Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
                        Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
                      
                      3D model is for representation purpose only.
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 Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                        Schematic representation of peptide, linker and drug in the peptide-drug conjugates
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| EEE | Naproxen | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd00986 | 
| Smiles | |
| Molecular weight | 1853.77 | 
| Molecular formula | C105H111N7O24 | 
| Chemical name | Peptide information | 
| Sequence (one letter) | EEE | 
| Length | 3 | 
| Peptide name | tripeptide | 
| External ID | |
|---|---|
| CAS number | 1186099-37-5 | 
| Other information | |
|---|---|
| Application | bone-targeting (prodrug) | 
| Additional function | Inreased water solubility | 
| Pharmacological class | Anti-inflammatory | 
| Conjugate type | amide | 
| Linker | no | 
| Small molecule | Naproxen | 
| Small molecule CAS | 22204-53-1 | 
| Small molecule structure |  | 
| Structure method | 1H NMR, MS | 
| NMR solvent | CDCl3 or D2O | 
| Calculated properties | |
|---|---|
| LogP | 11.72104 | 
| Rotatable bonds | 62 | 
| H bond donor | 7 | 
| H bond acceptor | 16 | 
| Polar surface area (PSA) | 423.33000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Synthesis and preliminary evaluation in vitro of novel naproxen-dendritic peptide conjugates | 2009 | Ouyang, Liang; Zhang, Jing; Pan, Junzhu; Yan, Linna; Guo, Li | Drug Delivery | ||