3D model is for representation purpose only.
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KFR | acetic acid | 2,6-Dimethoxy-1,4-benzoquinone |
Identification | |
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ConjuPepDB ID | cpd01506 |
Smiles | |
Molecular weight | 947.341 |
Molecular formula | C42H57N7O14S2 |
Chemical name | Peptide information |
Sequence (one letter) | KFR |
Length | 3 |
Peptide name | tripeptide |
External ID | |
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CAS number | 372166-54-6 |
Other information | |
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Application | Anticancer therapy |
Additional function | Targeting, pulmonary and epidermoid cell lines |
Pharmacological class | anticancer |
Conjugate type | amide |
Linker | N/A |
Linker Type | acetic acid |
Small molecule | 2,6-Dimethoxy-1,4-benzoquinone |
Small molecule CAS | 530-55-2 |
Calculated properties | |
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LogP | 0.15620 |
Rotatable bonds | 28 |
H bond donor | 11 |
H bond acceptor | 16 |
Polar surface area (PSA) | 322.44000 |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Preparative Biochemistry & Biotechnology | 2001 | Song, Y. F.; Yang, P. | Preparative Biochemistry & Biotechnology |