General Information of the Compound
| Compound ID |
CP0554388
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| Compound Name |
US9434711, 154
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| Structure |
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| Formula |
C19H18BrF2NO2S2
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| Molecular Weight |
474.392
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| Canonical SMILES |
CCCCS(=O)(=O)N(Cc1ccc(F)c(F)c1)c1sc2ccccc2c1Br
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| InChI |
InChI=1S/C19H18BrF2NO2S2/c1-2-3-10-27(24,25)23(12-13-8-9-15(21)16(22)11-13)19-18(20)14-6-4-5-7-17(14)26-19/h4-9,11H,2-3,10,12H2,1H3
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| InChIKey |
IBBGQVRRNFCBDR-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