General Information of the Compound
Compound ID |
CP0329281
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Compound Name |
2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-(4-methoxyphenoxy)carbonylamino]acetic acid
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Structure |
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Formula |
C28H24ClFN2O7
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Molecular Weight |
554.958
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Canonical SMILES |
COc1ccc(OC(=O)N(CC(O)=O)Cc2cc(OCc3nc(oc3C)-c3ccc(Cl)cc3)ccc2F)cc1
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InChI |
InChI=1S/C28H24ClFN2O7/c1-17-25(31-27(38-17)18-3-5-20(29)6-4-18)16-37-23-11-12-24(30)19(13-23)14-32(15-26(33)34)28(35)39-22-9-7-21(36-2)8-10-22/h3-13H,14-16H2,1-2H3,(H,33,34)
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InChIKey |
FQXZXTFBYWVCIY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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