General Information of the Compound
Compound ID |
CP0401328
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Compound Name |
3-(4-((5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl)methoxy)phenyl)-2-isopropoxypropanoic acid
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Structure |
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Formula |
C25H30N2O5
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Molecular Weight |
438.524
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Canonical SMILES |
CC(C)OC(Cc1ccc(OCc2noc(n2)-c2ccc(cc2)C(C)(C)C)cc1)C(O)=O
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InChI |
InChI=1S/C25H30N2O5/c1-16(2)31-21(24(28)29)14-17-6-12-20(13-7-17)30-15-22-26-23(32-27-22)18-8-10-19(11-9-18)25(3,4)5/h6-13,16,21H,14-15H2,1-5H3,(H,28,29)
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InChIKey |
UNOREIGWESJDHG-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