General Information of the Compound
| Compound ID |
CP0573410
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| Compound Name |
3-methoxy-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 |
C23H21N7O
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| Molecular Weight |
411.469
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| Canonical SMILES |
COc1cccc(NCc2nc(c([nH]2)-c2cccc(C)n2)-c2ccc3ncnn3c2)c1
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| InChI |
InChI=1S/C23H21N7O/c1-15-5-3-8-19(27-15)23-22(16-9-10-21-25-14-26-30(21)13-16)28-20(29-23)12-24-17-6-4-7-18(11-17)31-2/h3-11,13-14,24H,12H2,1-2H3,(H,28,29)
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| InChIKey |
QCYZWZQAUQXIEC-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