General Information of the Compound
| Compound ID |
CP0087495
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| Compound Name |
3-fluoro-N-[6-(4-methoxyphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C19H17FN4O4S
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| Molecular Weight |
416.434
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| Canonical SMILES |
COc1ccc(cc1)N1CCc2c(NS(=O)(=O)c3cccc(F)c3)n[nH]c2C1=O
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| InChI |
InChI=1S/C19H17FN4O4S/c1-28-14-7-5-13(6-8-14)24-10-9-16-17(19(24)25)21-22-18(16)23-29(26,27)15-4-2-3-12(20)11-15/h2-8,11H,9-10H2,1H3,(H2,21,22,23)
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| InChIKey |
LVXTUZZJUFJINY-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