General Information of the Compound
| Compound ID |
CP0458479
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| Compound Name |
(E)-3-(4-phenylmethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C22H18O5
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| Molecular Weight |
362.381
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| Canonical SMILES |
Oc1cc(O)c(C(=O)\C=C\c2ccc(OCc3ccccc3)cc2)c(O)c1
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| InChI |
InChI=1S/C22H18O5/c23-17-12-20(25)22(21(26)13-17)19(24)11-8-15-6-9-18(10-7-15)27-14-16-4-2-1-3-5-16/h1-13,23,25-26H,14H2/b11-8+
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| InChIKey |
DCSUYOIYDKRKIC-DHZHZOJOSA-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