General Information of the Compound
| Compound ID |
CP0517179
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| Compound Name |
US9180192, 28
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| Structure |
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| Formula |
C15H10F2N4O3S
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| Molecular Weight |
364.333
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| Canonical SMILES |
Fc1ccc(c(F)c1)S(=O)(=O)n1cc(NC(=O)c2ccccn2)cn1
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| InChI |
InChI=1S/C15H10F2N4O3S/c16-10-4-5-14(12(17)7-10)25(23,24)21-9-11(8-19-21)20-15(22)13-3-1-2-6-18-13/h1-9H,(H,20,22)
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| InChIKey |
TWSNBRCTNUIBRT-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