General Information of the Compound
| Compound ID |
CP0566501
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| Compound Name |
1-[4-[4-[(5-chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3-ethoxypyrazol-1-yl]piperidin-1-yl]ethanone
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| Structure |
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| Formula |
C23H25ClN8O2
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| Molecular Weight |
480.96
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| Canonical SMILES |
CCOc1nn(cc1Nc1ncc(Cl)c(n1)-c1cnn2ccccc12)C1CCN(CC1)C(C)=O
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| InChI |
InChI=1S/C23H25ClN8O2/c1-3-34-22-19(14-32(29-22)16-7-10-30(11-8-16)15(2)33)27-23-25-13-18(24)21(28-23)17-12-26-31-9-5-4-6-20(17)31/h4-6,9,12-14,16H,3,7-8,10-11H2,1-2H3,(H,25,27,28)
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| InChIKey |
DLKLSEQEOIJHQF-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