General Information of the Compound
| Compound ID |
CP0524469
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| Compound Name |
2-[4-[[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]methoxy]phenyl]acetic acid
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| Structure |
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| Formula |
C28H24Cl3NO5
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| Molecular Weight |
560.861
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(COc2ccc(CC(O)=O)cc2)c(Cl)c1)-c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C28H24Cl3NO5/c1-16(2)28-21(27(32-37-28)26-22(29)4-3-5-23(26)30)15-36-20-11-8-18(24(31)13-20)14-35-19-9-6-17(7-10-19)12-25(33)34/h3-11,13,16H,12,14-15H2,1-2H3,(H,33,34)
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| InChIKey |
WTQWEADBWYWOHV-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: PT01286, Bile acid receptor
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta