General Information of the Compound
| Compound ID |
CP0014394
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| Compound Name |
(1S,3R)-3-acetamido-N-(5-chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-yl)cyclohexane-1-carboxamide
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| Formula |
C21H22ClN5O2
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| Molecular Weight |
411.893
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| Canonical SMILES |
CC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)Nc1cc(-c2cnn3ccccc23)c(Cl)cn1
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| InChI |
InChI=1S/C21H22ClN5O2/c1-13(28)25-15-6-4-5-14(9-15)21(29)26-20-10-16(18(22)12-23-20)17-11-24-27-8-3-2-7-19(17)27/h2-3,7-8,10-12,14-15H,4-6,9H2,1H3,(H,25,28)(H,23,26,29)/t14-,15+/m0/s1
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| InChIKey |
GHLVLJWBRRRDIH-LSDHHAIUSA-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