General Information of the Compound
| Compound ID |
CP0510279
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| Compound Name |
US9192603, 2
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| Structure |
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| Formula |
C17H11F4N3O3S2
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| Molecular Weight |
445.419
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| Canonical SMILES |
Fc1ccccc1CS(=O)(=O)c1sc(NC(=O)c2ccccn2)nc1C(F)(F)F
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| InChI |
InChI=1S/C17H11F4N3O3S2/c18-11-6-2-1-5-10(11)9-29(26,27)15-13(17(19,20)21)23-16(28-15)24-14(25)12-7-3-4-8-22-12/h1-8H,9H2,(H,23,24,25)
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| InChIKey |
ASTYVHDYHCSBJG-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