General Information of the Compound
| Compound ID |
CP0407938
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| Compound Name |
N-[5-cyano-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)phenyl]acetamide
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| Structure |
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| Formula |
C15H11N5O
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| Molecular Weight |
277.287
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| Canonical SMILES |
CC(=O)Nc1cc(ccc1-c1cccc2ncnn12)C#N
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| InChI |
InChI=1S/C15H11N5O/c1-10(21)19-13-7-11(8-16)5-6-12(13)14-3-2-4-15-17-9-18-20(14)15/h2-7,9H,1H3,(H,19,21)
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| InChIKey |
RILFPVFBOKMOLN-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