General Information of the Compound
| Compound ID |
CP0048250
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| Compound Name |
4-[4-(3-phenylmethoxyphenyl)phenoxy]butanoic acid
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| Structure |
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| Formula |
C23H22O4
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| Molecular Weight |
362.425
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| Canonical SMILES |
OC(=O)CCCOc1ccc(cc1)-c1cccc(OCc2ccccc2)c1
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| InChI |
InChI=1S/C23H22O4/c24-23(25)10-5-15-26-21-13-11-19(12-14-21)20-8-4-9-22(16-20)27-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,24,25)
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| InChIKey |
AUGWGYBCOXUNBR-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: PT04427, Free fatty acid receptor 4
Protein ID: PT03121, Free fatty acid receptor 4