General Information of the Compound
Compound ID |
CP0420103
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Compound Name |
1-[2-Chloro-6-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-3-(4-ethoxy-phenyl)-propan-1-one
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Structure |
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Formula |
C23H27ClO8
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Molecular Weight |
466.914
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Canonical SMILES |
CCOc1ccc(CCC(=O)c2c(Cl)cccc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
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InChI |
InChI=1S/C23H27ClO8/c1-2-30-14-9-6-13(7-10-14)8-11-16(26)19-15(24)4-3-5-17(19)31-23-22(29)21(28)20(27)18(12-25)32-23/h3-7,9-10,18,20-23,25,27-29H,2,8,11-12H2,1H3/t18-,20-,21+,22-,23-/m1/s1
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InChIKey |
BJEOSUUCUHNCLB-DODNOZFWSA-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