General Information of the Compound
| Compound ID |
CP0483263
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| Compound Name |
US9422235, 78
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| Structure |
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| Formula |
C19H18ClF3N2O4S
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| Molecular Weight |
462.877
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| Canonical SMILES |
COC(=O)c1ccc(Nc2ccc(c(c2)C(F)(F)F)S(=O)(=O)NCC2CC2)c(Cl)c1
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| InChI |
InChI=1S/C19H18ClF3N2O4S/c1-29-18(26)12-4-6-16(15(20)8-12)25-13-5-7-17(14(9-13)19(21,22)23)30(27,28)24-10-11-2-3-11/h4-9,11,24-25H,2-3,10H2,1H3
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| InChIKey |
IXRDUDFINQHFJY-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