General Information of the Compound
| Compound ID |
CP0430578
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| Compound Name |
2-(4-((4,5-Bis(4-methoxyphenyl)thiazol-2-yl)methoxy)-3-chlorophenyl)acetic Acid
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| Structure |
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| Formula |
C26H22ClNO6S
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| Molecular Weight |
511.983
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)cc2Cl)sc1-c1ccc(OC)cc1
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| InChI |
InChI=1S/C26H22ClNO6S/c1-31-18-7-3-16(4-8-18)25-26(17-5-9-19(32-2)10-6-17)35-23(28-25)14-34-22-12-11-20(13-21(22)27)33-15-24(29)30/h3-13H,14-15H2,1-2H3,(H,29,30)
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| InChIKey |
FAAGDPXYASKUIB-UHFFFAOYSA-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma