General Information of the Compound
| Compound ID |
CP0229637
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| Compound Name |
N-(2-methylquinolin-8-yl)-3-nitrobenzenesulfonamide
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| Structure |
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| Formula |
C16H13N3O4S
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| Molecular Weight |
343.364
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| Canonical SMILES |
Cc1ccc2cccc(NS(=O)(=O)c3cccc(c3)[N+]([O-])=O)c2n1
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| InChI |
InChI=1S/C16H13N3O4S/c1-11-8-9-12-4-2-7-15(16(12)17-11)18-24(22,23)14-6-3-5-13(10-14)19(20)21/h2-10,18H,1H3
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| InChIKey |
CGNPJXAKYVYRST-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