General Information of the Compound
| Compound ID |
CP0471675
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| Compound Name |
3-[[6-(2,6-dimethylpyridin-3-yl)oxy-1-methyl-4-propoxybenzimidazol-2-yl]methoxy]benzoic acid
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| Formula |
C26H27N3O5
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| Molecular Weight |
461.518
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| Canonical SMILES |
CCCOc1cc(Oc2ccc(C)nc2C)cc2n(C)c(COc3cccc(c3)C(O)=O)nc12
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| InChI |
InChI=1S/C26H27N3O5/c1-5-11-32-23-14-20(34-22-10-9-16(2)27-17(22)3)13-21-25(23)28-24(29(21)4)15-33-19-8-6-7-18(12-19)26(30)31/h6-10,12-14H,5,11,15H2,1-4H3,(H,30,31)
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| InChIKey |
RZDIFGAERNRCIQ-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