General Information of the Compound
| Compound ID |
CP0188212
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| Compound Name |
2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-(4-methylphenoxy)carbonylamino]acetic acid
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| Structure |
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| Formula |
C28H24ClFN2O6
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| Molecular Weight |
538.959
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| Canonical SMILES |
Cc1oc(nc1COc1ccc(F)c(CN(CC(O)=O)C(=O)Oc2ccc(C)cc2)c1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C28H24ClFN2O6/c1-17-3-9-22(10-4-17)38-28(35)32(15-26(33)34)14-20-13-23(11-12-24(20)30)36-16-25-18(2)37-27(31-25)19-5-7-21(29)8-6-19/h3-13H,14-16H2,1-2H3,(H,33,34)
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| InChIKey |
HWLOTFCWNLWRGD-UHFFFAOYSA-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