General Information of the Compound
Compound ID |
CP0373964
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Compound Name |
2-(4-((4-(Benzo[d][1,3]dioxol-5-yl)-5-(4-(trifluoromethoxy)-phenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid
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Structure |
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Formula |
C27H20F3NO7S
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Molecular Weight |
559.518
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Canonical SMILES |
Cc1cc(OCc2nc(c(s2)-c2ccc(OC(F)(F)F)cc2)-c2ccc3OCOc3c2)ccc1OCC(O)=O
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InChI |
InChI=1S/C27H20F3NO7S/c1-15-10-19(7-9-20(15)35-13-24(32)33)34-12-23-31-25(17-4-8-21-22(11-17)37-14-36-21)26(39-23)16-2-5-18(6-3-16)38-27(28,29)30/h2-11H,12-14H2,1H3,(H,32,33)
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InChIKey |
NUPBVVBPKZEWOP-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