General Information of the Compound
Compound ID |
CP0057167
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Compound Name |
2-[2-methyl-4-[[4-(6-propan-2-yloxypyridin-3-yl)-5-[4-(trifluoromethoxy)phenyl]-1,3-oxazol-2-yl]methoxy]phenoxy]acetic acid
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Structure |
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Formula |
C28H25F3N2O7
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Molecular Weight |
558.509
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Canonical SMILES |
CC(C)Oc1ccc(cn1)-c1nc(COc2ccc(OCC(O)=O)c(C)c2)oc1-c1ccc(OC(F)(F)F)cc1
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InChI |
InChI=1S/C28H25F3N2O7/c1-16(2)38-23-11-6-19(13-32-23)26-27(18-4-7-20(8-5-18)40-28(29,30)31)39-24(33-26)14-36-21-9-10-22(17(3)12-21)37-15-25(34)35/h4-13,16H,14-15H2,1-3H3,(H,34,35)
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InChIKey |
DNHZIQUHIDDATB-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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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