General Information of the Compound
| Compound ID |
CP0961034
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| Compound Name |
N-(3-chloro-2-methylphenyl)[(6-methoxyquinolin-8-yl)amino]sulfonamide
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| Structure |
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| Formula |
C17H16ClN3O3S
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| Molecular Weight |
377.853
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| Canonical SMILES |
COc1cc(NS(=O)(=O)Nc2cccc(Cl)c2C)c2ncccc2c1
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| InChI |
InChI=1S/C17H16ClN3O3S/c1-11-14(18)6-3-7-15(11)20-25(22,23)21-16-10-13(24-2)9-12-5-4-8-19-17(12)16/h3-10,20-21H,1-2H3
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| InChIKey |
ZBBLQHOILJOPIS-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