General Information of the Compound
| Compound ID |
CP0516773
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| Compound Name |
US9434711, 824
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| Structure |
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| Formula |
C19H18FNO4S2
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| Molecular Weight |
407.488
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(CCCF)S(=O)(=O)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C19H18FNO4S2/c1-13-16-5-2-3-6-17(16)26-18(13)21(12-4-11-20)27(24,25)15-9-7-14(8-10-15)19(22)23/h2-3,5-10H,4,11-12H2,1H3,(H,22,23)
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| InChIKey |
BHLJSLHGTBKRGE-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