General Information of the Compound
| Compound ID |
CP0471672
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| Compound Name |
3-[[7-fluoro-6-(2-methoxypyridin-4-yl)oxy-1-methylbenzimidazol-2-yl]methoxy]benzoic acid
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| Formula |
C22H18FN3O5
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| Molecular Weight |
423.4
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| Canonical SMILES |
COc1cc(Oc2ccc3nc(COc4cccc(c4)C(O)=O)n(C)c3c2F)ccn1
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| InChI |
InChI=1S/C22H18FN3O5/c1-26-18(12-30-14-5-3-4-13(10-14)22(27)28)25-16-6-7-17(20(23)21(16)26)31-15-8-9-24-19(11-15)29-2/h3-11H,12H2,1-2H3,(H,27,28)
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| InChIKey |
UUQDDXDMQVZAIN-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