General Information of the Compound
| Compound ID |
CP0172561
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| Compound Name |
(E)-3-[4-[[7-hydroxy-3-(4-methoxyphenyl)-2-oxochromen-4-yl]methyl]phenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C26H20O6
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| Molecular Weight |
428.44
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| Canonical SMILES |
COc1ccc(cc1)-c1c(Cc2ccc(\C=C\C(O)=O)cc2)c2ccc(O)cc2oc1=O
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| InChI |
InChI=1S/C26H20O6/c1-31-20-10-7-18(8-11-20)25-22(21-12-9-19(27)15-23(21)32-26(25)30)14-17-4-2-16(3-5-17)6-13-24(28)29/h2-13,15,27H,14H2,1H3,(H,28,29)/b13-6+
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| InChIKey |
QHSSXUGHNFMAEJ-AWNIVKPZSA-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