General Information of the Compound
| Compound ID |
CP0422169
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| Compound Name |
4'-butoxy-3'-((2-fluoro-4-(trifluoromethyl)benzamido)methyl)biphenyl-3-carboxylic acid
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| Structure |
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| Formula |
C26H23F4NO4
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| Molecular Weight |
489.465
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| Canonical SMILES |
CCCCOc1ccc(cc1CNC(=O)c1ccc(cc1F)C(F)(F)F)-c1cccc(c1)C(O)=O
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| InChI |
InChI=1S/C26H23F4NO4/c1-2-3-11-35-23-10-7-17(16-5-4-6-18(12-16)25(33)34)13-19(23)15-31-24(32)21-9-8-20(14-22(21)27)26(28,29)30/h4-10,12-14H,2-3,11,15H2,1H3,(H,31,32)(H,33,34)
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| InChIKey |
HCGPTXKJCXPTFR-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