General Information of the Compound
Compound ID |
CP0440178
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Compound Name |
(2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-hydroxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol
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Structure |
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Formula |
C22H28O6S
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Molecular Weight |
420.527
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Canonical SMILES |
CCOc1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2C)cc1
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InChI |
InChI=1S/C22H28O6S/c1-3-28-15-6-4-13(5-7-15)9-14-10-16(17(24)8-12(14)2)22-21(27)20(26)19(25)18(11-23)29-22/h4-8,10,18-27H,3,9,11H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1
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InChIKey |
KBUPQDLZLKTMBB-BDHVOXNPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2