General Information of the Compound
| Compound ID |
CP0416241
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| Compound Name |
(E)-1-(3,5-dimethoxyphenyl)-3-[4-[(E)-3-(3,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
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| Structure |
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| Formula |
C28H26O6
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| Molecular Weight |
458.51
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| Canonical SMILES |
COc1cc(OC)cc(c1)C(=O)\C=C\c1ccc(\C=C\C(=O)c2cc(OC)cc(OC)c2)cc1
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| InChI |
InChI=1S/C28H26O6/c1-31-23-13-21(14-24(17-23)32-2)27(29)11-9-19-5-7-20(8-6-19)10-12-28(30)22-15-25(33-3)18-26(16-22)34-4/h5-18H,1-4H3/b11-9+,12-10+
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| InChIKey |
SPXDXQMUVSMXCX-WGDLNXRISA-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