General Information of the Compound
| Compound ID |
CP0412932
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| Compound Name |
7-[[2-(2,5-difluorophenyl)pyridin-4-yl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide
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| Structure |
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| Formula |
C20H16F2N6O
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| Molecular Weight |
394.385
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| Canonical SMILES |
CCNC(=O)n1ncc2nccc(Nc3ccnc(c3)-c3cc(F)ccc3F)c12
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| InChI |
InChI=1S/C20H16F2N6O/c1-2-23-20(29)28-19-16(6-8-25-18(19)11-26-28)27-13-5-7-24-17(10-13)14-9-12(21)3-4-15(14)22/h3-11H,2H2,1H3,(H,23,29)(H,24,25,27)
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| InChIKey |
VTZBBQMFTROBRY-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