General Information of the Compound
Compound ID |
CP0926436
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Compound Name |
5-(3,4-Dimethoxyphenyl)-3-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-n-propylphenoxy)butyl)-5-methylimidazolidine-2,4-dione
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Structure |
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Formula |
C28H32F6N2O6
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Molecular Weight |
606.56
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Canonical SMILES |
CCCc1cc(C(O)(C(F)(F)F)C(F)(F)F)ccc1OCCCCN1C(=O)NC(C)(c2ccc(OC)c(OC)c2)C1=O
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InChI |
InChI=1S/C28H32F6N2O6/c1-5-8-17-15-19(26(39,27(29,30)31)28(32,33)34)10-11-20(17)42-14-7-6-13-36-23(37)25(2,35-24(36)38)18-9-12-21(40-3)22(16-18)41-4/h9-12,15-16,39H,5-8,13-14H2,1-4H3,(H,35,38)
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InChIKey |
LQLBWDAHPMMKFQ-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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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: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta