General Information of the Compound
Compound ID |
CP0501573
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Compound Name |
(E)-2-methyl-2-(3-(3-(2-(4-methylbenzoyl)-1H-imidazol-1-yl)prop-1-enyl)phenoxy)propanoic acid
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Structure |
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Formula |
C24H24N2O4
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Molecular Weight |
404.466
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Canonical SMILES |
Cc1ccc(cc1)C(=O)c1nccn1C\C=C\c1cccc(OC(C)(C)C(O)=O)c1
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InChI |
InChI=1S/C24H24N2O4/c1-17-9-11-19(12-10-17)21(27)22-25-13-15-26(22)14-5-7-18-6-4-8-20(16-18)30-24(2,3)23(28)29/h4-13,15-16H,14H2,1-3H3,(H,28,29)/b7-5+
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InChIKey |
OSZFOSPLHYUIJD-FNORWQNLSA-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: PT00915, Peroxisome proliferator-activated receptor gamma