General Information of the Compound
| Compound ID |
CP0473354
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| Compound Name |
2-[2-methyl-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]phenoxy]acetic acid
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| Structure |
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| Formula |
C20H19NO4S
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| Molecular Weight |
369.442
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| Canonical SMILES |
Cc1nc(sc1COc1ccc(OCC(O)=O)c(C)c1)-c1ccccc1
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| InChI |
InChI=1S/C20H19NO4S/c1-13-10-16(8-9-17(13)25-12-19(22)23)24-11-18-14(2)21-20(26-18)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,22,23)
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| InChIKey |
ZHRJMGCEKHQMTE-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: PT02793, Free fatty acid receptor 1
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta