General Information of the Compound
| Compound ID |
CP0492927
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| Compound Name |
US9434711, 487
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| Structure |
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| Formula |
C23H18FNO4S2
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| Molecular Weight |
455.532
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(F)cc1)S(=O)(=O)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C23H18FNO4S2/c1-15-20-4-2-3-5-21(20)30-22(15)25(14-16-6-10-18(24)11-7-16)31(28,29)19-12-8-17(9-13-19)23(26)27/h2-13H,14H2,1H3,(H,26,27)
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| InChIKey |
RIRTVEVGFNWQJH-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