General Information of the Compound
| Compound ID |
CP0442513
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| Compound Name |
2-[4-[(3,5-diphenylphenyl)methoxy]phenoxy]acetic acid
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| Structure |
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| Formula |
C27H22O4
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| Molecular Weight |
410.469
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| Canonical SMILES |
OC(=O)COc1ccc(OCc2cc(cc(c2)-c2ccccc2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C27H22O4/c28-27(29)19-31-26-13-11-25(12-14-26)30-18-20-15-23(21-7-3-1-4-8-21)17-24(16-20)22-9-5-2-6-10-22/h1-17H,18-19H2,(H,28,29)
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| InChIKey |
DWUCUTJBFNCJRL-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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma