General Information of the Compound
Compound ID |
CP0373955
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Compound Name |
2-(4-((4-(4-Isobutoxyphenyl)-5-(4-(trifluoromethoxy)phenyl)-thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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Structure |
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Formula |
C30H28F3NO6S
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Molecular Weight |
587.616
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Canonical SMILES |
CC(C)COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)sc1-c1ccc(OC(F)(F)F)cc1
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InChI |
InChI=1S/C30H28F3NO6S/c1-18(2)15-37-22-8-4-20(5-9-22)28-29(21-6-10-23(11-7-21)40-30(31,32)33)41-26(34-28)16-38-24-12-13-25(19(3)14-24)39-17-27(35)36/h4-14,18H,15-17H2,1-3H3,(H,35,36)
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InChIKey |
VJEHEVNITAGOPM-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