General Information of the Compound
| Compound ID |
CP0711390
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| Compound Name |
2-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-(6-methoxypyridin-3-ylamino)imidazo[1,2-a]pyridin-6-yl)propan-2-ol
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| Structure |
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| Formula |
C20H22N8O2
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| Molecular Weight |
406.45
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| Canonical SMILES |
COc1ccc(Nc2nc3ccc(C(C)(C)O)cn3c2-c2nc(C)nc(N)n2)cn1
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| InChI |
InChI=1S/C20H22N8O2/c1-11-23-17(27-19(21)24-11)16-18(25-13-6-8-15(30-4)22-9-13)26-14-7-5-12(10-28(14)16)20(2,3)29/h5-10,25,29H,1-4H3,(H2,21,23,24,27)
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| InChIKey |
DEOGGEOLSMKCSC-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