General Information of the Compound
| Compound ID |
CP0969461
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| Compound Name |
6-Trifluoromethyl-pyridine-3-sulfonicacid(6-fluoro-quinolin-8-yl)-amide
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| Structure |
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| Formula |
C16H10F4N2O2S
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| Molecular Weight |
370.327
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| Canonical SMILES |
O=S(=O)(Nc1cc(F)cc2cccnc12)c1ccc(C(F)(F)F)cc1
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| InChI |
InChI=1S/C16H10F4N2O2S/c17-12-8-10-2-1-7-21-15(10)14(9-12)22-25(23,24)13-5-3-11(4-6-13)16(18,19)20/h1-9,22H
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| InChIKey |
XCFUXQYEWNHANX-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