General Information of the Compound
| Compound ID |
CP0475934
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| Compound Name |
3-[[6-(5-fluoro-3-methylpyridin-2-yl)oxy-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C22H18FN3O4
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| Molecular Weight |
407.401
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| Canonical SMILES |
Cc1cc(F)cnc1Oc1ccc2nc(COc3cccc(c3)C(O)=O)n(C)c2c1
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| InChI |
InChI=1S/C22H18FN3O4/c1-13-8-15(23)11-24-21(13)30-17-6-7-18-19(10-17)26(2)20(25-18)12-29-16-5-3-4-14(9-16)22(27)28/h3-11H,12H2,1-2H3,(H,27,28)
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| InChIKey |
JYAHENFLGWPGJD-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