3D model is for representation purpose only.
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XRGD | Ibuprofen |
Identification | |
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ConjuPepDB ID | cpd00024 |
Smiles | |
Inchi Key | InChIKey=JFXQAMQPJKYMRN-IROOXBOJSA-N |
Molecular weight | 533.296 |
Molecular formula | C25H39N7O6 |
Chemical name | Peptide information |
Sequence (one letter) | XRGD |
Length | 4 |
Peptide name | Linear arginine‐glycine‐aspartic acid (RGD) |
External ID | |
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CAS number | 2375589-07-2 |
Other information | |
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Application | Anticancer therapy, MCF?7, A2780,, OVCAR3, HT-1-80 and SKOV?3 cells |
Additional function | Targeting (with NSAID-peptides) and improve binding |
Pharmacological class | anticancer |
Conjugate type | amide |
Linker | no |
Small molecule | Ibuprofen |
Small molecule CAS | 15687-27-1 |
Small molecule structure | |
Structure method | NMR |
NMR solvent | DMSO-d6 |
Calculated properties | |
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LogP | -2.39280 |
Rotatable bonds | 16 |
H bond donor | 7 |
H bond acceptor | 9 |
Polar surface area (PSA) | 232.09000 |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Design, synthesis and biological evaluation of peptide-NSAID conjugates for targeted cancer therapy | 2019 | Shokri, Bahareh; Zarghi, Afshin; Shahhoseini, Soraya; Mohammadi, Reza; Kobarfard, Farzad | Archiv der Pharmazie |