General Information of the Compound
| Compound ID |
CP0101563
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| Compound Name |
3-[[6-(2,3-dihydro-1H-inden-5-yloxy)-1-methylimidazo[4,5-c]pyridin-2-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C24H21N3O4
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| Molecular Weight |
415.449
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| Canonical SMILES |
Cn1c(COc2cccc(c2)C(O)=O)nc2cnc(Oc3ccc4CCCc4c3)cc12
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| InChI |
InChI=1S/C24H21N3O4/c1-27-21-12-23(31-19-9-8-15-4-2-5-16(15)10-19)25-13-20(21)26-22(27)14-30-18-7-3-6-17(11-18)24(28)29/h3,6-13H,2,4-5,14H2,1H3,(H,28,29)
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| InChIKey |
ZMUIWKSDUAMTTO-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