General Information of the Compound
| Compound ID |
CP0554373
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| Compound Name |
US9434711, 66
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| Structure |
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| Formula |
C24H16F4N2O4S2
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| Molecular Weight |
536.528
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C24H16F4N2O4S2/c1-13-16-4-2-3-5-21(16)35-22(13)30(12-14-6-8-18(25)17(10-14)24(26,27)28)36(32,33)15-7-9-19-20(11-15)34-23(31)29-19/h2-11H,12H2,1H3,(H,29,31)
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| InChIKey |
YHHOZAADRBCKAD-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