General Information of the Compound
| Compound ID |
CP0411692
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| Compound Name |
3-phenyl-2-[4-[(E)-propoxyiminomethyl]phenoxy]propanoic acid
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| Structure |
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| Formula |
C19H21NO4
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| Molecular Weight |
327.38
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| Canonical SMILES |
CCCO\N=C\c1ccc(OC(Cc2ccccc2)C(O)=O)cc1
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| InChI |
InChI=1S/C19H21NO4/c1-2-12-23-20-14-16-8-10-17(11-9-16)24-18(19(21)22)13-15-6-4-3-5-7-15/h3-11,14,18H,2,12-13H2,1H3,(H,21,22)/b20-14+
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| InChIKey |
IWSCXGUAATYWAZ-XSFVSMFZSA-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