General Information of the Compound
| Compound ID |
CP0423340
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| Compound Name |
US9180192, 29
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| Structure |
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| Formula |
C15H9F3N4O3S
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| Molecular Weight |
382.323
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| Canonical SMILES |
Fc1cc(F)c(cc1F)S(=O)(=O)n1cc(NC(=O)c2ccccn2)cn1
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| InChI |
InChI=1S/C15H9F3N4O3S/c16-10-5-12(18)14(6-11(10)17)26(24,25)22-8-9(7-20-22)21-15(23)13-3-1-2-4-19-13/h1-8H,(H,21,23)
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| InChIKey |
HDTDGHMIVCASOX-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