General Information of the Compound
| Compound ID |
CP0479682
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| Compound Name |
2-[7-[[2-(2-fluoro-5-methylphenyl)-5-methylpyridin-4-yl]amino]pyrazolo[4,3-b]pyridin-2-yl]-N-methylacetamide
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| Structure |
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| Formula |
C22H21FN6O
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| Molecular Weight |
404.449
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| Canonical SMILES |
CNC(=O)Cn1cc2nccc(Nc3cc(ncc3C)-c3cc(C)ccc3F)c2n1
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| InChI |
InChI=1S/C22H21FN6O/c1-13-4-5-16(23)15(8-13)19-9-18(14(2)10-26-19)27-17-6-7-25-20-11-29(28-22(17)20)12-21(30)24-3/h4-11H,12H2,1-3H3,(H,24,30)(H,26,27)
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| InChIKey |
PQMZGBYPKGRJFN-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