General Information of the Compound
Compound ID |
CP0432788
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Compound Name |
CHEMBL4527202
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Formula |
C27H26F7NO5S
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Molecular Weight |
609.56
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Canonical SMILES |
OC(=O)[C@H]1CC[C@@H](CC1)C(=O)N1CC[C@](C1)(c1ccc(cc1)C(F)(C(F)(F)F)C(F)(F)F)S(=O)(=O)c1ccccc1
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InChI |
InChI=1S/C27H26F7NO5S/c28-25(26(29,30)31,27(32,33)34)20-12-10-19(11-13-20)24(41(39,40)21-4-2-1-3-5-21)14-15-35(16-24)22(36)17-6-8-18(9-7-17)23(37)38/h1-5,10-13,17-18H,6-9,14-16H2,(H,37,38)/t17-,18-,24-/m0/s1
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InChIKey |
YFUAPIFVWFDXKT-XFAGBWLFSA-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: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta