General Information of the Compound
Compound ID |
CP0035142
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Compound Name |
2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)methyl)-4-methylphenoxy)-2-methylphenoxy)-2-methylpropanoic acid
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Structure |
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Formula |
C27H25F4NO5
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Molecular Weight |
519.491
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Canonical SMILES |
Cc1ccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)cc1CNC(=O)c1ccc(cc1F)C(F)(F)F
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InChI |
InChI=1S/C27H25F4NO5/c1-15-5-7-20(36-19-8-10-23(16(2)11-19)37-26(3,4)25(34)35)12-17(15)14-32-24(33)21-9-6-18(13-22(21)28)27(29,30)31/h5-13H,14H2,1-4H3,(H,32,33)(H,34,35)
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InChIKey |
SRVDNSQKPDOZJT-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