General Information of the Compound
| Compound ID |
CP0555515
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| Compound Name |
US9434711, 131
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| Structure |
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| Formula |
C21H14F3NO2S2
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| Molecular Weight |
433.476
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| Canonical SMILES |
Fc1cccc(c1)S(=O)(=O)N(Cc1ccc(F)c(F)c1)c1cc2ccccc2s1
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| InChI |
InChI=1S/C21H14F3NO2S2/c22-16-5-3-6-17(12-16)29(26,27)25(13-14-8-9-18(23)19(24)10-14)21-11-15-4-1-2-7-20(15)28-21/h1-12H,13H2
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| InChIKey |
AADFZONEXJUHIK-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