General Information of the Compound
| Compound ID |
CP0517390
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| Compound Name |
1-ethyl-N-(4-ethyl-1,3-oxazol-2-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide
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| Formula |
C28H27N5O4
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| Molecular Weight |
497.555
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| Canonical SMILES |
CCc1coc(NC(=O)c2cc3n(CC)c(nc3nc2OC)C(O)(c2ccccc2)c2ccccc2)n1
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| InChI |
InChI=1S/C28H27N5O4/c1-4-20-17-37-27(29-20)32-24(34)21-16-22-23(30-25(21)36-3)31-26(33(22)5-2)28(35,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17,35H,4-5H2,1-3H3,(H,29,32,34)
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| InChIKey |
CNKJHGDZGGLQNR-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