General Information of the Compound
| Compound ID |
CP0036189
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| Compound Name |
5-[2'-(2,2-Difluoro-ethoxy)-3',5'-diisopropyl-biphenyl-2-yl]-3-methyl-penta-2,4-dienoic acid
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| Structure |
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| Formula |
C26H30F2O3
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| Molecular Weight |
428.519
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| Canonical SMILES |
CC(C)c1cc(C(C)C)c(OCC(F)F)c(c1)-c1ccccc1\C=C\C(\C)=C\C(O)=O
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| InChI |
InChI=1S/C26H30F2O3/c1-16(2)20-13-22(17(3)4)26(31-15-24(27)28)23(14-20)21-9-7-6-8-19(21)11-10-18(5)12-25(29)30/h6-14,16-17,24H,15H2,1-5H3,(H,29,30)/b11-10+,18-12+
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| InChIKey |
CYIQJMUSSBGDPA-RJXLRZCOSA-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