General Information of the Compound
Compound ID |
CP0494207
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Compound Name |
2-(4-((5-(4-(Trifluoromethyl)phenyl)-4-(4-methoxyphenyl)thiazol-2-yl)methoxy)phenoxy)-2-methylpropanoic Acid
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Structure |
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Formula |
C28H24F3NO5S
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Molecular Weight |
543.563
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Canonical SMILES |
COc1ccc(cc1)-c1nc(COc2ccc(OC(C)(C)C(O)=O)cc2)sc1-c1ccc(cc1)C(F)(F)F
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InChI |
InChI=1S/C28H24F3NO5S/c1-27(2,26(33)34)37-22-14-12-21(13-15-22)36-16-23-32-24(17-6-10-20(35-3)11-7-17)25(38-23)18-4-8-19(9-5-18)28(29,30)31/h4-15H,16H2,1-3H3,(H,33,34)
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InChIKey |
DWOWFTSWXFWSEX-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