General Information of the Compound
| Compound ID |
CP0510284
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| Compound Name |
US9192603, 56
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| Structure |
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| Formula |
C17H10F5N3O3S2
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| Molecular Weight |
463.409
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| Canonical SMILES |
Fc1ccc(CS(=O)(=O)c2sc(NC(=O)c3ccccn3)nc2C(F)(F)F)c(F)c1
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| InChI |
InChI=1S/C17H10F5N3O3S2/c18-10-5-4-9(11(19)7-10)8-30(27,28)15-13(17(20,21)22)24-16(29-15)25-14(26)12-3-1-2-6-23-12/h1-7H,8H2,(H,24,25,26)
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| InChIKey |
LNEGTGUJXPDVFJ-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