General Information of the Compound
| Compound ID |
CP0496450
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| Compound Name |
2-methyl-2-[4-[2-(2-methyl-4-phenyldiazenylphenoxy)ethyl]phenoxy]propanoic acid
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| Formula |
C25H26N2O4
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| Molecular Weight |
418.493
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| Canonical SMILES |
Cc1cc(ccc1OCCc1ccc(OC(C)(C)C(O)=O)cc1)\N=N\c1ccccc1
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| InChI |
InChI=1S/C25H26N2O4/c1-18-17-21(27-26-20-7-5-4-6-8-20)11-14-23(18)30-16-15-19-9-12-22(13-10-19)31-25(2,3)24(28)29/h4-14,17H,15-16H2,1-3H3,(H,28,29)/b27-26+
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| InChIKey |
YMTMRPQOYKGHHI-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
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma