General Information of the Compound
| Compound ID |
CP0433727
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| Compound Name |
2-(4-((5-(3,4-Dichlorophenyl)-4-(4-methoxyphenyl)oxazol-2-yl)-methoxy)-2-methylphenoxy)acetic Acid
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| Structure |
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| Formula |
C26H21Cl2NO6
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| Molecular Weight |
514.361
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)oc1-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C26H21Cl2NO6/c1-15-11-19(8-10-22(15)34-14-24(30)31)33-13-23-29-25(16-3-6-18(32-2)7-4-16)26(35-23)17-5-9-20(27)21(28)12-17/h3-12H,13-14H2,1-2H3,(H,30,31)
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| InChIKey |
ZETNBIOYGMKTTP-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma