General Information of the Compound
| Compound ID |
CP0451159
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| Compound Name |
2-[4-[2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]ethyl]phenoxy]-2-methylpropanoic acid
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| Formula |
C25H26N2O5
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| Molecular Weight |
434.492
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| Canonical SMILES |
COc1ccc(cc1)\N=N\c1ccc(OCCc2ccc(OC(C)(C)C(O)=O)cc2)cc1
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| InChI |
InChI=1S/C25H26N2O5/c1-25(2,24(28)29)32-23-10-4-18(5-11-23)16-17-31-22-14-8-20(9-15-22)27-26-19-6-12-21(30-3)13-7-19/h4-15H,16-17H2,1-3H3,(H,28,29)/b27-26+
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| InChIKey |
ZDSBAQWGOKEOKX-CYYJNZCTSA-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