General Information of the Compound
| Compound ID |
CP0435348
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| Compound Name |
3-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]benzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C24H20N8O2
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| Molecular Weight |
452.478
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNC(=O)c2cccc(c2)C(N)=O)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C24H20N8O2/c1-14-4-2-7-18(29-14)22-21(17-8-9-20-27-13-28-32(20)12-17)30-19(31-22)11-26-24(34)16-6-3-5-15(10-16)23(25)33/h2-10,12-13H,11H2,1H3,(H2,25,33)(H,26,34)(H,30,31)
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| InChIKey |
DWSOANWHFBDNON-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