General Information of the Compound
| Compound ID |
CP0384315
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| Compound Name |
2-(4-((4-(4-Methoxyphenyl)-5-styrylthiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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| Structure |
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| Formula |
C28H25NO5S
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| Molecular Weight |
487.577
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)sc1\C=C\c1ccccc1
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| InChI |
InChI=1S/C28H25NO5S/c1-19-16-23(13-14-24(19)34-18-27(30)31)33-17-26-29-28(21-9-11-22(32-2)12-10-21)25(35-26)15-8-20-6-4-3-5-7-20/h3-16H,17-18H2,1-2H3,(H,30,31)/b15-8+
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| InChIKey |
AABWNUVUEHGWFW-OVCLIPMQSA-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