General Information of the Compound
| Compound ID |
CP0405278
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| Compound Name |
(E)-1-(2,5-dihydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C16H14O4
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| Molecular Weight |
270.284
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| Canonical SMILES |
COc1cccc(\C=C\C(=O)c2cc(O)ccc2O)c1
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| InChI |
InChI=1S/C16H14O4/c1-20-13-4-2-3-11(9-13)5-7-15(18)14-10-12(17)6-8-16(14)19/h2-10,17,19H,1H3/b7-5+
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| InChIKey |
FSVIMSFCEIKLSS-FNORWQNLSA-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