General Information of the Compound
| Compound ID |
CP0903299
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| Compound Name |
N-(3-cyanophenyl)-3-(4-(1-methyl-1H-imidazol-5-yl)-1H-1,2,3-triazol-1-yl)benzamide
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| Structure |
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| Formula |
C20H15N7O
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| Molecular Weight |
369.388
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| Canonical SMILES |
Cn1cncc1-c1cn(-c2cccc(C(=O)Nc3cccc(C#N)c3)c2)nn1
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| InChI |
InChI=1S/C20H15N7O/c1-26-13-22-11-19(26)18-12-27(25-24-18)17-7-3-5-15(9-17)20(28)23-16-6-2-4-14(8-16)10-21/h2-9,11-13H,1H3,(H,23,28)
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| InChIKey |
VGGUZVKQZMSSNJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound