General Information of the Compound
| Compound ID |
CP0551957
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| Compound Name |
2-(3-pentadecylphenoxy)acetic acid
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| Structure |
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| Formula |
C23H38O3
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| Molecular Weight |
362.554
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| Canonical SMILES |
CCCCCCCCCCCCCCCc1cccc(OCC(O)=O)c1
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| InChI |
InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)26-20-23(24)25/h15,17-19H,2-14,16,20H2,1H3,(H,24,25)
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| InChIKey |
UESKGTSLDNVZTD-UHFFFAOYSA-N
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| CAS |
14103-68-5
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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