General Information of the Compound
| Compound ID |
CP0384307
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| Compound Name |
2-(4-((5-(4-chlorophenyl)-4-phenylthiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid
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| Structure |
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| Formula |
C25H20ClNO4S
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| Molecular Weight |
465.958
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| Canonical SMILES |
Cc1cc(OCc2nc(c(s2)-c2ccc(Cl)cc2)-c2ccccc2)ccc1OCC(O)=O
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| InChI |
InChI=1S/C25H20ClNO4S/c1-16-13-20(11-12-21(16)31-15-23(28)29)30-14-22-27-24(17-5-3-2-4-6-17)25(32-22)18-7-9-19(26)10-8-18/h2-13H,14-15H2,1H3,(H,28,29)
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| InChIKey |
VFGQSLLSHJIIRS-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