General Information of the Compound
| Compound ID |
CP0456990
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| Compound Name |
(E)-3-(4-ethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C17H16O5
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| Molecular Weight |
300.31
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| Canonical SMILES |
CCOc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)cc1
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| InChI |
InChI=1S/C17H16O5/c1-2-22-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)21/h3-10,18,20-21H,2H2,1H3/b8-5+
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| InChIKey |
KVBUDZZYHROTLU-VMPITWQZSA-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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2