General Information of the Compound
| Compound ID |
CP0497627
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| Compound Name |
US9434711, 284
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| Structure |
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| Formula |
C18H26N2O4S2
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| Molecular Weight |
398.55
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| Canonical SMILES |
CCS(=O)(=O)N(CCN1CCOCC1)c1sc2ccccc2c1C(C)O
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| InChI |
InChI=1S/C18H26N2O4S2/c1-3-26(22,23)20(9-8-19-10-12-24-13-11-19)18-17(14(2)21)15-6-4-5-7-16(15)25-18/h4-7,14,21H,3,8-13H2,1-2H3
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| InChIKey |
LFKMIVWZEUJCBT-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