General Information of the Compound
| Compound ID |
CP0379400
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| Compound Name |
3-phenyl-2-[4-[(E)-3-phenylpropoxyiminomethyl]phenoxy]propanoic acid
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| Structure |
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| Formula |
C25H25NO4
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| Molecular Weight |
403.478
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| Canonical SMILES |
OC(=O)C(Cc1ccccc1)Oc1ccc(\C=N\OCCCc2ccccc2)cc1
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| InChI |
InChI=1S/C25H25NO4/c27-25(28)24(18-21-10-5-2-6-11-21)30-23-15-13-22(14-16-23)19-26-29-17-7-12-20-8-3-1-4-9-20/h1-6,8-11,13-16,19,24H,7,12,17-18H2,(H,27,28)/b26-19+
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| InChIKey |
HYPIGIJOJJXESE-LGUFXXKBSA-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