General Information of the Compound
| Compound ID |
CP0546433
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| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide
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| Formula |
C19H15FN4O4S2
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| Molecular Weight |
446.485
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NS(=O)(=O)c2cccc(c2)-c2n[nH]c3cc(F)ccc23)cc1
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| InChI |
InChI=1S/C19H15FN4O4S2/c20-13-4-9-17-18(11-13)22-23-19(17)12-2-1-3-16(10-12)30(27,28)24-14-5-7-15(8-6-14)29(21,25)26/h1-11,24H,(H,22,23)(H2,21,25,26)
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| InChIKey |
BOFZSIZJKGXJRZ-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