General Information of the Compound
| Compound ID |
CP0465817
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| Compound Name |
4-ethenyl-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline
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| Structure |
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| Formula |
C24H21N7
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| Molecular Weight |
407.481
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2ccc(C=C)cc2)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C24H21N7/c1-3-17-7-10-19(11-8-17)25-13-21-29-23(18-9-12-22-26-15-27-31(22)14-18)24(30-21)20-6-4-5-16(2)28-20/h3-12,14-15,25H,1,13H2,2H3,(H,29,30)
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| InChIKey |
BJFDIYJUPKROCP-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