General Information of the Compound
| Compound ID |
CP0452568
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| Compound Name |
2-(2-methyl-4-((4-p-tolylthiazol-2-yl)methoxy)phenoxy)acetic acid
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| Structure |
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| Formula |
C20H19NO4S
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| Molecular Weight |
369.442
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| Canonical SMILES |
Cc1ccc(cc1)-c1csc(COc2ccc(OCC(O)=O)c(C)c2)n1
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| InChI |
InChI=1S/C20H19NO4S/c1-13-3-5-15(6-4-13)17-12-26-19(21-17)10-24-16-7-8-18(14(2)9-16)25-11-20(22)23/h3-9,12H,10-11H2,1-2H3,(H,22,23)
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| InChIKey |
NJYSMUMXHUIKGZ-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