General Information of the Compound
| Compound ID |
CP0518048
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| Compound Name |
(3E)-3-(ethoxyimino)-2-[(4-{[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)methyl]butanoic acid
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| Structure |
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| Formula |
C24H25FN2O5
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| Molecular Weight |
440.471
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| Canonical SMILES |
CCO\N=C(/C)C(Cc1ccc(OCc2nc(oc2C)-c2ccc(F)cc2)cc1)C(O)=O
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| InChI |
InChI=1S/C24H25FN2O5/c1-4-31-27-15(2)21(24(28)29)13-17-5-11-20(12-6-17)30-14-22-16(3)32-23(26-22)18-7-9-19(25)10-8-18/h5-12,21H,4,13-14H2,1-3H3,(H,28,29)/b27-15+
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| InChIKey |
PDJDJLSWRMOUQW-JFLMPSFJSA-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