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12 results for “Amidrazones”
Supplementary material 2 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Scanned IR, 1H NMR and 13C NMR spectra of all new compounds
Supplementary material 1 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids
Figure 7 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 7 A. Diagram of receptor-ligand interaction between compound (10d) and c-Abl kinase (PDB code: 1IEP); B. 3D diagram of receptor-ligand interaction between compound (10d) c-Abl kinase enzyme (PDB code: 1IEP).
Figure 4 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 4 A. The co-crystallized pyrimidine ligand (1IEP); B. The co-crystallized pose and the docked pose of the co-crystallized ligand with RMSD = 2.10 Å; C. The binding site of the c-Abl-kinase protein (PDB code: 1IEP, resolution: 2.10 Å). Blue is for the co-crystal compounds, and red is for the highest Libdock score compound (Libdock score = 169.76).
Figure 5 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 5 X-ray structure of 10b.
Scheme 1 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Scheme 1 Synthetic route to compound 8.
Scheme 2 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Scheme 2 Synthetic route for compounds 10a–l.
Figure 3 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 3 The Amidrazones structures of antitumor compounds 1–5.
Figure 6 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 6 Layer structure of 10b (top) and the three-dimensional structure of 10b (bottom).
Figure 2 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 2 Anticancer drugs with their structures.
Figure 8 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 8 ADME analysis of synthetic amidrazone structures (blue dot).
Figure 1 from: Abdullah AH, Alarareh AK, Al-Sha'er MA, Habashneh AY, Awwadi FF, Bardaweel SK (2024) Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids. Pharmacia 71: 1-12. https://doi.org/10.3897/pharmacia.71.e117192
Figure 1 Structure representation of quinoline-based natural alkaloids.
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OpenNeuro
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