General Information of the Compound
| Compound ID |
CP0496128
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| Compound Name |
(E)-1-[2,4-dihydroxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C26H22O6
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| Molecular Weight |
430.456
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| Canonical SMILES |
COc1cccc(\C=C\C(=O)c2cc(C(=O)\C=C\c3cccc(OC)c3)c(O)cc2O)c1
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| InChI |
InChI=1S/C26H22O6/c1-31-19-7-3-5-17(13-19)9-11-23(27)21-15-22(26(30)16-25(21)29)24(28)12-10-18-6-4-8-20(14-18)32-2/h3-16,29-30H,1-2H3/b11-9+,12-10+
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| InChIKey |
ZUUHRTRXDUHIDR-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