 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
                      
                      |  |  |  |  |  | 
|---|---|---|---|---|
| KR | Chlorambucil | 
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01510 | 
| Smiles | |
| Molecular weight | 843.316 | 
| Molecular formula | C37H55Cl2N7O9S | 
| Chemical name | Peptide information | 
| Sequence (one letter) | KR | 
| Length | 2 | 
| Peptide name | dipeptide | 
| External ID | |
|---|---|
| CAS number | 313673-70-0 | 
| Other information | |
|---|---|
| Application | Anticancer therapy | 
| Additional function | Targeting, pulmonary and epidermoid cell lines | 
| Pharmacological class | anticancer | 
| Conjugate type | amide | 
| Linker | no | 
| Small molecule | Chlorambucil | 
| Small molecule CAS | 0305-03-03 | 
| Calculated properties | |
|---|---|
| LogP | 2.42096 | 
| Rotatable bonds | 28 | 
| H bond donor | 8 | 
| H bond acceptor | 12 | 
| Polar surface area (PSA) | 237.66000 | 
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI | 
| Preparative Biochemistry & Biotechnology | 2001 | Song, Y. F.; Yang, P. | Preparative Biochemistry & Biotechnology | ||