General Information of the Compound
| Compound ID |
CP0233674
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| Compound Name |
2-Isopropoxy-3-(4-{2-[5-(3-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-yl]-ethoxy}-phenyl)-propionic acid
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| Structure |
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| Formula |
C23H23F3N2O5
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| Molecular Weight |
464.44
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| Canonical SMILES |
CC(C)OC(Cc1ccc(OCCc2noc(n2)-c2cccc(c2)C(F)(F)F)cc1)C(O)=O
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| InChI |
InChI=1S/C23H23F3N2O5/c1-14(2)32-19(22(29)30)12-15-6-8-18(9-7-15)31-11-10-20-27-21(33-28-20)16-4-3-5-17(13-16)23(24,25)26/h3-9,13-14,19H,10-12H2,1-2H3,(H,29,30)
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| InChIKey |
CKRAIKBZLALRCB-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma