General Information of the Compound
Compound ID
CP0408908
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
Formula
C22H19F7N2O5S2
Molecular Weight
588.523
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
Physicochemical Property
logP
3.4007
Rotatable Bonds
5
Heavy Atom Count
38
Polar Areas
98.15
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
38

"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).

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PubChem ID
CID: 145965669
ChEMBL ID
CHEMBL4209808
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02663, Nuclear receptor ROR-gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000001 Jurkat Homo sapiens (Human)  1
1
EC50 = 114 nM
   TI
   LI
   LO
   TS
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 1300 nM
   TI
   LI
   LO
   TS
Protein ID: PT01887, Oxysterols receptor LXR-beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 > 7500 nM
   TI
   LI
   LO
   TS