General Information of the Compound
Compound ID |
CP0380543
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Compound Name |
3-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy]butyl]-5-methyl-5-(4-phenylphenyl)imidazolidine-2,4-dione
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Structure |
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Formula |
C32H32F6N2O4
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Molecular Weight |
622.606
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Canonical SMILES |
CCCc1cc(ccc1OCCCCN1C(=O)NC(C)(C1=O)c1ccc(cc1)-c1ccccc1)C(O)(C(F)(F)F)C(F)(F)F
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InChI |
InChI=1S/C32H32F6N2O4/c1-3-9-23-20-25(30(43,31(33,34)35)32(36,37)38)16-17-26(23)44-19-8-7-18-40-27(41)29(2,39-28(40)42)24-14-12-22(13-15-24)21-10-5-4-6-11-21/h4-6,10-17,20,43H,3,7-9,18-19H2,1-2H3,(H,39,42)
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InChIKey |
UEWFCKBEUKEKMB-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