General Information of the Compound
| Compound ID |
CP0520397
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| Compound Name |
2-[(6-benzamido-1,3-benzothiazol-2-yl)sulfanyl]octanoic acid
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| Structure |
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| Formula |
C22H24N2O3S2
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| Molecular Weight |
428.579
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| Canonical SMILES |
CCCCCCC(Sc1nc2ccc(NC(=O)c3ccccc3)cc2s1)C(O)=O
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| InChI |
InChI=1S/C22H24N2O3S2/c1-2-3-4-8-11-18(21(26)27)28-22-24-17-13-12-16(14-19(17)29-22)23-20(25)15-9-6-5-7-10-15/h5-7,9-10,12-14,18H,2-4,8,11H2,1H3,(H,23,25)(H,26,27)
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| InChIKey |
RMJIUCRDOMPKSO-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