General Information of the Compound
| Compound ID |
CP0517739
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| Compound Name |
(E)-1-(2,3-dihydroxyphenyl)-3-(2-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 |
COc1ccccc1\C=C\C(=O)c1cccc(O)c1O
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| InChI |
InChI=1S/C16H14O4/c1-20-15-8-3-2-5-11(15)9-10-13(17)12-6-4-7-14(18)16(12)19/h2-10,18-19H,1H3/b10-9+
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| InChIKey |
KAKVHTAJCQSPLI-MDZDMXLPSA-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