General Information of the Compound
| Compound ID |
CP0405789
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| Compound Name |
3-{4-[3,3-bis-(4-bromo-phenyl)-allyloxy]-phenyl}-propionic acid
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| Structure |
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| Formula |
C24H20Br2O3
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| Molecular Weight |
516.229
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| Canonical SMILES |
OC(=O)CCc1ccc(OCC=C(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1
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| InChI |
InChI=1S/C24H20Br2O3/c25-20-8-4-18(5-9-20)23(19-6-10-21(26)11-7-19)15-16-29-22-12-1-17(2-13-22)3-14-24(27)28/h1-2,4-13,15H,3,14,16H2,(H,27,28)
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| InChIKey |
JWIAPHNMDBEPFB-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