General Information of the Compound
| Compound ID |
CP0569185
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| Compound Name |
2-[4-[[3-(3-ethoxyphenyl)phenyl]methoxy]-2-fluorophenoxy]acetic acid
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| Structure |
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| Formula |
C23H21FO5
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| Molecular Weight |
396.414
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| Canonical SMILES |
CCOc1cccc(c1)-c1cccc(COc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C23H21FO5/c1-2-27-19-8-4-7-18(12-19)17-6-3-5-16(11-17)14-28-20-9-10-22(21(24)13-20)29-15-23(25)26/h3-13H,2,14-15H2,1H3,(H,25,26)
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| InChIKey |
KAZXLNPTUHILCA-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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Map of Molecular Bioactivity Related to the Compound
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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: PT02793, Free fatty acid receptor 1
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta