General Information of the Compound
| Compound ID |
CP0394582
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| Compound Name |
(3E)-3-[(2-fluoroethoxy)imino]-2-[(4-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}phenyl)methyl]butanoic acid
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| Structure |
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| Formula |
C25H26F2N2O5
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| Molecular Weight |
472.488
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| Canonical SMILES |
C\C(=N/OCCF)C(Cc1ccc(OCCc2nc(oc2C)-c2ccc(F)cc2)cc1)C(O)=O
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| InChI |
InChI=1S/C25H26F2N2O5/c1-16(29-33-14-12-26)22(25(30)31)15-18-3-9-21(10-4-18)32-13-11-23-17(2)34-24(28-23)19-5-7-20(27)8-6-19/h3-10,22H,11-15H2,1-2H3,(H,30,31)/b29-16+
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| InChIKey |
JOEZILCXUGREHZ-MUFRIFMGSA-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