General Information of the Compound
| Compound ID |
CP0729919
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| Compound Name |
SID164339401
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| Structure |
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| Formula |
C18H20N2O4S2
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| Molecular Weight |
392.502
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| Canonical SMILES |
CC1(C)CC(=O)c2sc(NC(=O)CCS(=O)(=O)c3ccccc3)nc2C1
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| InChI |
InChI=1S/C18H20N2O4S2/c1-18(2)10-13-16(14(21)11-18)25-17(19-13)20-15(22)8-9-26(23,24)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,19,20,22)
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| InChIKey |
PWALHQBRPUTTND-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