General Information of the Compound
Compound ID |
CP0406324
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Compound Name |
3-(4-(2-(5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl)ethoxy)phenyl)-2-isopropoxypropanoic acid
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Structure |
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Formula |
C22H23FN2O5
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Molecular Weight |
414.433
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Canonical SMILES |
CC(C)OC(Cc1ccc(OCCc2noc(n2)-c2cccc(F)c2)cc1)C(O)=O
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InChI |
InChI=1S/C22H23FN2O5/c1-14(2)29-19(22(26)27)12-15-6-8-18(9-7-15)28-11-10-20-24-21(30-25-20)16-4-3-5-17(23)13-16/h3-9,13-14,19H,10-12H2,1-2H3,(H,26,27)
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InChIKey |
CCIAKLNNTHBVOZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma