General Information of the Compound
Compound ID |
CP0433777
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Compound Name |
2-(4-((4-(3-Fluoro-4-methoxyphenyl)-5-(4-(trifluoromethoxy)-phenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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Structure |
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Formula |
C27H21F4NO6S
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Molecular Weight |
563.525
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Canonical SMILES |
COc1ccc(cc1F)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)sc1-c1ccc(OC(F)(F)F)cc1
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InChI |
InChI=1S/C27H21F4NO6S/c1-15-11-19(8-10-21(15)37-14-24(33)34)36-13-23-32-25(17-5-9-22(35-2)20(28)12-17)26(39-23)16-3-6-18(7-4-16)38-27(29,30)31/h3-12H,13-14H2,1-2H3,(H,33,34)
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InChIKey |
WLXLWVOPXADBHF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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