General Information of the Compound
| Compound ID |
CP0391162
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| Compound Name |
4-[[1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
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| Structure |
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| Formula |
C15H11F2N5O3S
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| Molecular Weight |
379.348
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ncn(n2)C(=O)c2c(F)cccc2F)cc1
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| InChI |
InChI=1S/C15H11F2N5O3S/c16-11-2-1-3-12(17)13(11)14(23)22-8-19-15(21-22)20-9-4-6-10(7-5-9)26(18,24)25/h1-8H,(H,20,21)(H2,18,24,25)
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| InChIKey |
HTFSQZHIWGSTMP-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
Protein ID: PT00980, Aurora kinase A
Protein ID: PT01223, Aurora kinase B