General Information of the Compound
| Compound ID |
CP0222162
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| Compound Name |
2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-ethoxycarbonylamino]acetic acid
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| Structure |
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| Formula |
C23H22ClFN2O6
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| Molecular Weight |
476.888
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| Canonical SMILES |
CCOC(=O)N(CC(O)=O)Cc1cc(OCc2nc(oc2C)-c2ccc(Cl)cc2)ccc1F
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| InChI |
InChI=1S/C23H22ClFN2O6/c1-3-31-23(30)27(12-21(28)29)11-16-10-18(8-9-19(16)25)32-13-20-14(2)33-22(26-20)15-4-6-17(24)7-5-15/h4-10H,3,11-13H2,1-2H3,(H,28,29)
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| InChIKey |
FOYCSFNQEARQLK-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