General Information of the Compound
| Compound ID |
CP0531508
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| Compound Name |
US9434711, 45
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| Structure |
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| Formula |
C17H13F4NO2S2
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| Molecular Weight |
403.422
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| Canonical SMILES |
CS(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C17H13F4NO2S2/c1-26(23,24)22(16-9-12-4-2-3-5-15(12)25-16)10-11-6-7-14(18)13(8-11)17(19,20)21/h2-9H,10H2,1H3
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| InChIKey |
XOSZOMZQTZIXRB-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