General Information of the Compound
| Compound ID |
CP0561967
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| Compound Name |
US9434711, 589
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| Structure |
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| Formula |
C21H20FNO4S2
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| Molecular Weight |
433.526
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(CCC1CC1)S(=O)(=O)c1ccc(cc1F)C(O)=O
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| InChI |
InChI=1S/C21H20FNO4S2/c1-13-16-4-2-3-5-18(16)28-20(13)23(11-10-14-6-7-14)29(26,27)19-9-8-15(21(24)25)12-17(19)22/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,24,25)
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| InChIKey |
QMHDJNBMBZBYBN-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