General Information of the Compound
| Compound ID |
CP0372665
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| Compound Name |
(E)-2-(2-Methyl-4-(1-(((5-methyl-2-phenyloxazol-4-yl)-methoxy)imino)ethyl)phenoxy)acetic acid
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| Structure |
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| Formula |
C22H22N2O5
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| Molecular Weight |
394.427
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| Canonical SMILES |
C\C(=N/OCc1nc(oc1C)-c1ccccc1)c1ccc(OCC(O)=O)c(C)c1
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| InChI |
InChI=1S/C22H22N2O5/c1-14-11-18(9-10-20(14)27-13-21(25)26)15(2)24-28-12-19-16(3)29-22(23-19)17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3,(H,25,26)/b24-15+
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| InChIKey |
PBHDPGOAVGEBLP-BUVRLJJBSA-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma