General Information of the Compound
Compound ID |
CP0453735
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Compound Name |
2-[2-methyl-4-[[3-[3-(trifluoromethyl)phenyl]-5-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenoxy]acetic acid
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Structure |
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Formula |
C30H22F6O4
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Molecular Weight |
560.49
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Canonical SMILES |
Cc1cc(OCc2cc(cc(c2)-c2cccc(c2)C(F)(F)F)-c2ccc(cc2)C(F)(F)F)ccc1OCC(O)=O
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InChI |
InChI=1S/C30H22F6O4/c1-18-11-26(9-10-27(18)40-17-28(37)38)39-16-19-12-22(20-5-7-24(8-6-20)29(31,32)33)14-23(13-19)21-3-2-4-25(15-21)30(34,35)36/h2-15H,16-17H2,1H3,(H,37,38)
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InChIKey |
ZNQQCRTXGODSCB-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