General Information of the Compound
| Compound ID |
CP0459347
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| Compound Name |
2-[[6-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]octanoic acid
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| Structure |
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| Formula |
C21H23ClN2O4S3
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| Molecular Weight |
499.079
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| Canonical SMILES |
CCCCCCC(Sc1nc2ccc(NS(=O)(=O)c3ccc(Cl)cc3)cc2s1)C(O)=O
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| InChI |
InChI=1S/C21H23ClN2O4S3/c1-2-3-4-5-6-18(20(25)26)29-21-23-17-12-9-15(13-19(17)30-21)24-31(27,28)16-10-7-14(22)8-11-16/h7-13,18,24H,2-6H2,1H3,(H,25,26)
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| InChIKey |
BJOXHGZHSVWGQV-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