General Information of the Compound
| Compound ID |
CP0536973
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| Compound Name |
US8916553, 236
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| Structure |
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| Formula |
C14H14ClFN2O3S
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| Molecular Weight |
344.795
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(c(OCCF)c1)-c1cnccc1Cl
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| InChI |
InChI=1S/C14H14ClFN2O3S/c1-22(19,20)18-10-2-3-11(14(8-10)21-7-5-16)12-9-17-6-4-13(12)15/h2-4,6,8-9,18H,5,7H2,1H3
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| InChIKey |
HXBRQKFVFUCBBF-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