General Information of the Compound
| Compound ID |
CP0544818
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| Compound Name |
(E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C24H16O5S
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| Molecular Weight |
416.454
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| Canonical SMILES |
OC(=O)\C=C\c1ccc(cc1)C(=O)c1c(sc2cc(O)ccc12)-c1ccc(O)cc1
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| InChI |
InChI=1S/C24H16O5S/c25-17-8-6-16(7-9-17)24-22(19-11-10-18(26)13-20(19)30-24)23(29)15-4-1-14(2-5-15)3-12-21(27)28/h1-13,25-26H,(H,27,28)/b12-3+
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| InChIKey |
KLSNMCSZCBTHHL-KGVSQERTSA-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