General Information of the Compound
| Compound ID |
CP0384308
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| Compound Name |
2-(4-((4-(4-chlorophenyl)thiazol-2-yl)methoxy)-2-methylphenoxy)acetic acid
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| Structure |
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| Formula |
C19H16ClNO4S
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| Molecular Weight |
389.86
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| Canonical SMILES |
Cc1cc(OCc2nc(cs2)-c2ccc(Cl)cc2)ccc1OCC(O)=O
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| InChI |
InChI=1S/C19H16ClNO4S/c1-12-8-15(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)13-2-4-14(20)5-3-13/h2-8,11H,9-10H2,1H3,(H,22,23)
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| InChIKey |
CBCCHQYMWKTUNK-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