General Information of the Compound
| Compound ID |
CP0416408
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| Compound Name |
US9079902, 57
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| Structure |
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| Formula |
C18H13F3N4O2S2
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| Molecular Weight |
438.456
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| Canonical SMILES |
Cn1cc(-c2ccc(cc2)C(F)(F)F)c2ccc(cc12)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C18H13F3N4O2S2/c1-25-9-15(11-2-4-12(5-3-11)18(19,20)21)14-7-6-13(8-16(14)25)29(26,27)24-17-22-10-23-28-17/h2-10H,1H3,(H,22,23,24)
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| InChIKey |
SUBKPLNIZYGWIA-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