General Information of the Compound
| Compound ID |
CP0577018
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| Compound Name |
2-[2-fluoro-4-[[3-(3-methoxyphenyl)phenyl]methoxy]phenoxy]acetic acid
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| Structure |
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| Formula |
C22H19FO5
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| Molecular Weight |
382.387
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| Canonical SMILES |
COc1cccc(c1)-c1cccc(COc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C22H19FO5/c1-26-18-7-3-6-17(11-18)16-5-2-4-15(10-16)13-27-19-8-9-21(20(23)12-19)28-14-22(24)25/h2-12H,13-14H2,1H3,(H,24,25)
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| InChIKey |
XWHLPUSXCOXXOX-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