General Information of the Compound
| Compound ID |
CP0474310
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| Compound Name |
3-phenyl-2-[4-[(E)-2-phenylethenyl]phenoxy]propanoic acid
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| Structure |
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| Formula |
C23H20O3
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| Molecular Weight |
344.41
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| Canonical SMILES |
OC(=O)C(Cc1ccccc1)Oc1ccc(\C=C\c2ccccc2)cc1
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| InChI |
InChI=1S/C23H20O3/c24-23(25)22(17-20-9-5-2-6-10-20)26-21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1-16,22H,17H2,(H,24,25)/b12-11+
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| InChIKey |
DVAPGBUSTKYDCE-VAWYXSNFSA-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: PT00915, Peroxisome proliferator-activated receptor gamma