General Information of the Compound
| Compound ID |
CP0520389
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| Compound Name |
US9056843, 100
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| Structure |
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| Formula |
C14H9F3N4O3S
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| Molecular Weight |
370.312
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| Canonical SMILES |
FC(F)(F)c1nc(no1)-c1ccc(cc1)S(=O)(=O)Nc1cccnc1
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| InChI |
InChI=1S/C14H9F3N4O3S/c15-14(16,17)13-19-12(20-24-13)9-3-5-11(6-4-9)25(22,23)21-10-2-1-7-18-8-10/h1-8,21H
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| InChIKey |
PYHKYGFZDLEQKV-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