General Information of the Compound
| Compound ID |
CP0550100
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| Compound Name |
2-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
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| Structure |
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| Formula |
C14H16F6OSi
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| Molecular Weight |
342.355
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| Canonical SMILES |
C[Si](C)(CC=C)c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C14H16F6OSi/c1-4-9-22(2,3)11-7-5-10(6-8-11)12(21,13(15,16)17)14(18,19)20/h4-8,21H,1,9H2,2-3H3
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| InChIKey |
ULUFHBNVVKMYSI-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: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta