General Information of the Compound
| Compound ID |
CP0537410
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| Compound Name |
US9434711, 309
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| Structure |
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| Formula |
C17H13ClF4N2O2S2
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| Molecular Weight |
452.882
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| Canonical SMILES |
CNS(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1Cl
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| InChI |
InChI=1S/C17H13ClF4N2O2S2/c1-23-28(25,26)24(16-15(18)11-4-2-3-5-14(11)27-16)9-10-6-7-13(19)12(8-10)17(20,21)22/h2-8,23H,9H2,1H3
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| InChIKey |
KJWCKYZSWMWNGH-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