General Information of the Compound
| Compound ID |
CP0419253
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| Compound Name |
US9434711, 623
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| Structure |
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| Formula |
C25H20F4N2O5S3
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| Molecular Weight |
600.637
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccc(cc1)C(=O)NS(C)(=O)=O
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| InChI |
InChI=1S/C25H20F4N2O5S3/c1-15-19-5-3-4-6-22(19)37-24(15)31(14-16-7-12-21(26)20(13-16)25(27,28)29)39(35,36)18-10-8-17(9-11-18)23(32)30-38(2,33)34/h3-13H,14H2,1-2H3,(H,30,32)
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| InChIKey |
XLSSWWODRCAGEZ-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