General Information of the Compound
| Compound ID |
CP0565010
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| Compound Name |
US9067935, 65
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| Structure |
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| Formula |
C20H20F3N3O2S
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| Molecular Weight |
423.46
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| Canonical SMILES |
CCc1c(nc2c(cccn12)C(F)(F)F)N(CC1CC1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H20F3N3O2S/c1-2-17-19(24-18-16(20(21,22)23)9-6-12-25(17)18)26(13-14-10-11-14)29(27,28)15-7-4-3-5-8-15/h3-9,12,14H,2,10-11,13H2,1H3
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| InChIKey |
JAHUTJKGUNNXOF-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