General Information of the Compound
| Compound ID |
CP0534507
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| Compound Name |
2,3-dichloro-N-(1-methylpyrazolo[3,4-b]pyridin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C13H10Cl2N4O2S
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| Molecular Weight |
357.222
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| Canonical SMILES |
Cn1ncc2c(NS(=O)(=O)c3cccc(Cl)c3Cl)ccnc12
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| InChI |
InChI=1S/C13H10Cl2N4O2S/c1-19-13-8(7-17-19)10(5-6-16-13)18-22(20,21)11-4-2-3-9(14)12(11)15/h2-7H,1H3,(H,16,18)
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| InChIKey |
VPRZIBYCXBFLKU-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