General Information of the Compound
| Compound ID |
CP0515200
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| Compound Name |
US9434711, 609
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| Structure |
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| Formula |
C19H13ClF3N3O4S2
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| Molecular Weight |
503.911
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| Canonical SMILES |
FC(F)(F)CCN(c1sc2ccccc2c1Cl)S(=O)(=O)c1ccc(cc1)-c1noc(=O)[nH]1
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| InChI |
InChI=1S/C19H13ClF3N3O4S2/c20-15-13-3-1-2-4-14(13)31-17(15)26(10-9-19(21,22)23)32(28,29)12-7-5-11(6-8-12)16-24-18(27)30-25-16/h1-8H,9-10H2,(H,24,25,27)
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| InChIKey |
CZKCELQGSLVIRI-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