General Information of the Compound
| Compound ID |
CP0417948
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| Compound Name |
2-(4-((4-(4-Methoxyphenyl)-5-(quinolin-3-yl)oxazol-2-yl)-methoxy)-2-methylphenoxy)acetic Acid
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| Structure |
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| Formula |
C29H24N2O6
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| Molecular Weight |
496.519
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)oc1-c1cnc2ccccc2c1
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| InChI |
InChI=1S/C29H24N2O6/c1-18-13-23(11-12-25(18)36-17-27(32)33)35-16-26-31-28(19-7-9-22(34-2)10-8-19)29(37-26)21-14-20-5-3-4-6-24(20)30-15-21/h3-15H,16-17H2,1-2H3,(H,32,33)
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| InChIKey |
FZNCXDLYDMLVCU-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