General Information of the Compound
| Compound ID |
CP0013887
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| Compound Name |
5-chloro-2-fluoro-4-[[(1S)-1-pyridin-3-ylethyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C16H14ClFN4O2S2
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| Molecular Weight |
412.899
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| Canonical SMILES |
C[C@H](Nc1cc(F)c(cc1Cl)S(=O)(=O)Nc1nccs1)c1cccnc1
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| InChI |
InChI=1S/C16H14ClFN4O2S2/c1-10(11-3-2-4-19-9-11)21-14-8-13(18)15(7-12(14)17)26(23,24)22-16-20-5-6-25-16/h2-10,21H,1H3,(H,20,22)/t10-/m0/s1
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| InChIKey |
QTEMPVGNCZGUQZ-JTQLQIEISA-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