General Information of the Compound
Compound ID |
CP0408908
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Compound Name |
2-[4-(4-fluorophenyl)sulfonyl-7-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,3-dihydro-1,4-benzothiazin-2-yl]-1-(3-hydroxyazetidin-1-yl)ethanone
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Structure |
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Formula |
C22H19F7N2O5S2
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Molecular Weight |
588.523
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Canonical SMILES |
OC1CN(C1)C(=O)CC1CN(c2ccc(cc2S1)C(O)(C(F)(F)F)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1
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InChI |
InChI=1S/C22H19F7N2O5S2/c23-13-2-4-16(5-3-13)38(35,36)31-11-15(8-19(33)30-9-14(32)10-30)37-18-7-12(1-6-17(18)31)20(34,21(24,25)26)22(27,28)29/h1-7,14-15,32,34H,8-11H2
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InChIKey |
SVUOYTIFRCILRV-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: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta