General Information of the Compound
| Compound ID |
CP0484758
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| Compound Name |
3-[2-[(2,4-dichlorophenyl)methyl]-5-propan-2-yloxypyrazol-3-yl]-N-hexylsulfonylpropanamide
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| Structure |
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| Formula |
C22H31Cl2N3O4S
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| Molecular Weight |
504.48
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| Canonical SMILES |
CCCCCCS(=O)(=O)NC(=O)CCc1cc(OC(C)C)nn1Cc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C22H31Cl2N3O4S/c1-4-5-6-7-12-32(29,30)26-21(28)11-10-19-14-22(31-16(2)3)25-27(19)15-17-8-9-18(23)13-20(17)24/h8-9,13-14,16H,4-7,10-12,15H2,1-3H3,(H,26,28)
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| InChIKey |
YGTZNMOXYYWPDF-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