General Information of the Compound
| Compound ID |
CP0942406
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| Compound Name |
Pyridine-2-sulfonic acid(6-fluoro-quinolin-8-yl)-amide
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| Structure |
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| Formula |
C14H10FN3O2S
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| Molecular Weight |
303.318
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| Canonical SMILES |
O=S(=O)(Nc1cc(F)cc2cccnc12)c1ccccn1
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| InChI |
InChI=1S/C14H10FN3O2S/c15-11-8-10-4-3-7-17-14(10)12(9-11)18-21(19,20)13-5-1-2-6-16-13/h1-9,18H
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| InChIKey |
OZHHDVJWTTVOPB-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