General Information of the Compound
| Compound ID |
CP0481920
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| Compound Name |
(E)-3-(4-((6-hydroxy-2- (4-hydroxyphenyl)- benzo[b]thiophen-3- yl)oxy)-2- methylphenyl)acrylic acid
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| Structure |
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| Formula |
C24H18O6S
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| Molecular Weight |
434.469
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| Canonical SMILES |
COc1cc(Oc2c(sc3cc(O)ccc23)-c2ccc(O)cc2)ccc1\C=C\C(O)=O
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| InChI |
InChI=1S/C24H18O6S/c1-29-20-13-18(9-4-14(20)5-11-22(27)28)30-23-19-10-8-17(26)12-21(19)31-24(23)15-2-6-16(25)7-3-15/h2-13,25-26H,1H3,(H,27,28)/b11-5+
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| InChIKey |
YRZJZZYDSIXSAU-VZUCSPMQSA-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