General Information of the Compound
| Compound ID |
CP0550981
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| Compound Name |
US8916553, 240
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| Structure |
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| Formula |
C14H13F3N2O2S
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| Molecular Weight |
330.331
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| Canonical SMILES |
Cc1ccncc1-c1ccc(NS(C)(=O)=O)cc1C(F)(F)F
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| InChI |
InChI=1S/C14H13F3N2O2S/c1-9-5-6-18-8-12(9)11-4-3-10(19-22(2,20)21)7-13(11)14(15,16)17/h3-8,19H,1-2H3
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| InChIKey |
YJWSANAWCUWFMG-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