General Information of the Compound
| Compound ID |
CP0484754
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| Compound Name |
3-[2-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-5-propan-2-ylpyrazol-3-yl]-N-pentylsulfonylpropanamide
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| Structure |
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| Formula |
C22H29ClF3N3O3S
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| Molecular Weight |
508.006
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| Canonical SMILES |
CCCCCS(=O)(=O)NC(=O)CCc1cc(nn1Cc1ccc(cc1Cl)C(F)(F)F)C(C)C
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| InChI |
InChI=1S/C22H29ClF3N3O3S/c1-4-5-6-11-33(31,32)28-21(30)10-9-18-13-20(15(2)3)27-29(18)14-16-7-8-17(12-19(16)23)22(24,25)26/h7-8,12-13,15H,4-6,9-11,14H2,1-3H3,(H,28,30)
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| InChIKey |
GTGFLPKTLRFYHB-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