General Information of the Compound
| Compound ID |
CP0458600
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| Compound Name |
4-[1-(2-chlorophenyl)sulfonyl-5-(trifluoromethyl)indol-2-yl]butanoic acid
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| Structure |
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| Formula |
C19H15ClF3NO4S
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| Molecular Weight |
445.846
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| Canonical SMILES |
OC(=O)CCCc1cc2cc(ccc2n1S(=O)(=O)c1ccccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C19H15ClF3NO4S/c20-15-5-1-2-6-17(15)29(27,28)24-14(4-3-7-18(25)26)11-12-10-13(19(21,22)23)8-9-16(12)24/h1-2,5-6,8-11H,3-4,7H2,(H,25,26)
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| InChIKey |
KHGKAKHTWJIELW-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: PT00915, Peroxisome proliferator-activated receptor gamma