General Information of the Compound
| Compound ID |
CP0339465
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| Compound Name |
2-methyl-N-(2-methylquinolin-8-yl)-5-nitrobenzenesulfonamide
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| Structure |
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| Formula |
C17H15N3O4S
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| Molecular Weight |
357.391
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| Canonical SMILES |
Cc1ccc2cccc(NS(=O)(=O)c3cc(ccc3C)[N+]([O-])=O)c2n1
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| InChI |
InChI=1S/C17H15N3O4S/c1-11-6-9-14(20(21)22)10-16(11)25(23,24)19-15-5-3-4-13-8-7-12(2)18-17(13)15/h3-10,19H,1-2H3
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| InChIKey |
GANMCBAUYLIAOL-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