General Information of the Compound
| Compound ID |
CP0404980
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| Compound Name |
3-{4-[(4-Phenoxybenzyl)oxy]phenyl}propanoic Acid
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| Structure |
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| Formula |
C22H20O4
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| Molecular Weight |
348.398
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| Canonical SMILES |
OC(=O)CCc1ccc(OCc2ccc(Oc3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C22H20O4/c23-22(24)15-10-17-6-11-19(12-7-17)25-16-18-8-13-21(14-9-18)26-20-4-2-1-3-5-20/h1-9,11-14H,10,15-16H2,(H,23,24)
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| InChIKey |
RJIGUHHUXAXYRM-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: PT04427, Free fatty acid receptor 4