General Information of the Compound
Compound ID |
CP0420999
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Compound Name |
(3R)-3-methyl-6-[2-[[5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid
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Structure |
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Formula |
C25H24F6N2O3
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Molecular Weight |
514.466
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Canonical SMILES |
C[C@H](CCCOc1ccccc1Cn1c(cnc1-c1ccc(cc1)C(F)(F)F)C(F)(F)F)CC(O)=O
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InChI |
InChI=1S/C25H24F6N2O3/c1-16(13-22(34)35)5-4-12-36-20-7-3-2-6-18(20)15-33-21(25(29,30)31)14-32-23(33)17-8-10-19(11-9-17)24(26,27)28/h2-3,6-11,14,16H,4-5,12-13,15H2,1H3,(H,34,35)/t16-/m1/s1
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InChIKey |
YSSLMLSKYLOHJM-MRXNPFEDSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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