General Information of the Compound
| Compound ID |
CP0542745
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| Compound Name |
US9192603, 17
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| Structure |
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| Formula |
C19H17F2N3O3S2
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| Molecular Weight |
437.493
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| Canonical SMILES |
CC(C)c1nc(NC(=O)c2ccccn2)sc1S(=O)(=O)Cc1c(F)cccc1F
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| InChI |
InChI=1S/C19H17F2N3O3S2/c1-11(2)16-18(29(26,27)10-12-13(20)6-5-7-14(12)21)28-19(23-16)24-17(25)15-8-3-4-9-22-15/h3-9,11H,10H2,1-2H3,(H,23,24,25)
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| InChIKey |
JKAFRUKUXSDLMG-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