General Information of the Compound
| Compound ID |
CP0406598
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| Compound Name |
(2S)-3-(4-(2-(benzylcarbamothioyloxy)-2-phenylethoxy)phenyl)-2-ethoxypropanoic acid
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| Structure |
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| Formula |
C27H29NO5S
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| Molecular Weight |
479.598
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| Canonical SMILES |
CCO[C@@H](Cc1ccc(OCC(OC(=S)NCc2ccccc2)c2ccccc2)cc1)C(O)=O
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| InChI |
InChI=1S/C27H29NO5S/c1-2-31-24(26(29)30)17-20-13-15-23(16-14-20)32-19-25(22-11-7-4-8-12-22)33-27(34)28-18-21-9-5-3-6-10-21/h3-16,24-25H,2,17-19H2,1H3,(H,28,34)(H,29,30)/t24-,25?/m0/s1
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| InChIKey |
DZAUZMTZRSMYAI-SKCDSABHSA-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
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma