General Information of the Compound
| Compound ID |
CP0173323
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| Compound Name |
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(6-ethoxypyridin-3-yl)imidazo[1,2-a]pyridin-2-amine
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| Structure |
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| Formula |
C18H18N8O
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| Molecular Weight |
362.397
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| Canonical SMILES |
CCOc1ccc(Nc2nc3ccccn3c2-c2nc(C)nc(N)n2)cn1
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| InChI |
InChI=1S/C18H18N8O/c1-3-27-14-8-7-12(10-20-14)23-17-15(16-21-11(2)22-18(19)25-16)26-9-5-4-6-13(26)24-17/h4-10,23H,3H2,1-2H3,(H2,19,21,22,25)
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| InChIKey |
GGFHCTGTQGWFGO-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