General Information of the Compound
| Compound ID |
CP0308975
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| Compound Name |
N-[(2-chloro-4-fluorophenyl)methyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide
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| Structure |
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| Formula |
C30H29ClFNO4S2
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| Molecular Weight |
586.15
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| Canonical SMILES |
Cc1cc(C)c(c(C)c1)S(=O)(=O)N(Cc1ccc(cc1)-c1cccc(c1)S(C)(=O)=O)Cc1ccc(F)cc1Cl
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| InChI |
InChI=1S/C30H29ClFNO4S2/c1-20-14-21(2)30(22(3)15-20)39(36,37)33(19-26-12-13-27(32)17-29(26)31)18-23-8-10-24(11-9-23)25-6-5-7-28(16-25)38(4,34)35/h5-17H,18-19H2,1-4H3
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| InChIKey |
ZHJGNHDSQQBMTR-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