General Information of the Compound
| Compound ID |
CP0484192
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| Compound Name |
N-(3-cyanophenyl)-2-[3-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazol-1-yl]acetamide
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| Structure |
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| Formula |
C24H18N8O
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| Molecular Weight |
434.463
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| Canonical SMILES |
Cc1cccc(n1)-c1nn(CC(=O)Nc2cccc(c2)C#N)cc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C24H18N8O/c1-16-4-2-7-21(28-16)24-20(18-8-9-22-26-15-27-32(22)12-18)13-31(30-24)14-23(33)29-19-6-3-5-17(10-19)11-25/h2-10,12-13,15H,14H2,1H3,(H,29,33)
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| InChIKey |
GELDVSOPZYZMDP-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