General Information of the Compound
| Compound ID |
CP0463131
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| Compound Name |
2-[4-[(E)-butoxyiminomethyl]phenoxy]-3-phenylpropanoic acid
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| Structure |
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| Formula |
C20H23NO4
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| Molecular Weight |
341.407
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| Canonical SMILES |
CCCCO\N=C\c1ccc(OC(Cc2ccccc2)C(O)=O)cc1
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| InChI |
InChI=1S/C20H23NO4/c1-2-3-13-24-21-15-17-9-11-18(12-10-17)25-19(20(22)23)14-16-7-5-4-6-8-16/h4-12,15,19H,2-3,13-14H2,1H3,(H,22,23)/b21-15+
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| InChIKey |
WXQNSDJOUMAZCA-RCCKNPSSSA-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