General Information of the Compound
| Compound ID |
CP0446338
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| Compound Name |
3-[[1-methyl-6-(5-methylpyridin-2-yl)oxybenzimidazol-2-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C22H19N3O4
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| Molecular Weight |
389.411
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| Canonical SMILES |
Cc1ccc(Oc2ccc3nc(COc4cccc(c4)C(O)=O)n(C)c3c2)nc1
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| InChI |
InChI=1S/C22H19N3O4/c1-14-6-9-21(23-12-14)29-17-7-8-18-19(11-17)25(2)20(24-18)13-28-16-5-3-4-15(10-16)22(26)27/h3-12H,13H2,1-2H3,(H,26,27)
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| InChIKey |
BQXTYXXMADNXBB-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