General Information of the Compound
| Compound ID |
CP0404167
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| Compound Name |
3-[[5-(2,3-dihydro-1-benzofuran-6-yloxy)-3-methylimidazo[4,5-b]pyridin-2-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C23H19N3O5
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| Molecular Weight |
417.421
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| Canonical SMILES |
Cn1c(COc2cccc(c2)C(O)=O)nc2ccc(Oc3ccc4CCOc4c3)nc12
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| InChI |
InChI=1S/C23H19N3O5/c1-26-20(13-30-16-4-2-3-15(11-16)23(27)28)24-18-7-8-21(25-22(18)26)31-17-6-5-14-9-10-29-19(14)12-17/h2-8,11-12H,9-10,13H2,1H3,(H,27,28)
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| InChIKey |
ZECLUEQHECZEQQ-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