General Information of the Compound
| Compound ID |
CP0554065
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| Compound Name |
US9434711, 288
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| Structure |
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| Formula |
C22H14ClF4NO3S2
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| Molecular Weight |
515.937
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| Canonical SMILES |
Oc1cccc(c1)S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1Cl
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| InChI |
InChI=1S/C22H14ClF4NO3S2/c23-20-16-6-1-2-7-19(16)32-21(20)28(33(30,31)15-5-3-4-14(29)11-15)12-13-8-9-18(24)17(10-13)22(25,26)27/h1-11,29H,12H2
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| InChIKey |
MSEDJXNWYNGZME-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