General Information of the Compound
| Compound ID |
CP0374672
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| Compound Name |
3-ethenyl-N-[[5-(5-fluoro-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 |
C24H20FN7
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| Molecular Weight |
425.471
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| Canonical SMILES |
Cc1nc(ccc1F)-c1[nH]c(CNc2cccc(C=C)c2)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C24H20FN7/c1-3-16-5-4-6-18(11-16)26-12-21-30-23(17-7-10-22-27-14-28-32(22)13-17)24(31-21)20-9-8-19(25)15(2)29-20/h3-11,13-14,26H,1,12H2,2H3,(H,30,31)
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| InChIKey |
RQENBOYWBCAECL-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