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GSK-3787

CAT: 0013-GTR19173350-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173350-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GSK3787 is a potent, selective, and irreversible antagonist of PPARδ (pIC50 = 6.6) . This tool compound is widely used in metabolic and inflammatory disease research, facilitating the study of PPARδ signaling in both cellular assays and animal models.
CAS Number
188591-46-0
Product Name Alternative
Inhibitor, inhibit, GSK3787, GSK-3787, GSK 3787, PPAR, Peroxisome proliferator-activated receptors, PPARδ
Field of Research
Metabolism Research, Molecular Biology
Purity
>98%
Bioactivity
PPARd antagonist
Form
Powder
Solubility
Soluble in DMSO (up to 30 mg/ml) .
Smiles
FC (F) (F) c1ccc (nc1) S (=O) (=O) CCNC (=O) c1ccc (Cl) cc1
Molecular Formula
C15H12ClF3N2O3S
Molecular Weight
392.8
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
4-Chloro-N- (2-{[5- (trifluoromethyl) -2-pyridyl]sulfonyl}ethyl) benzamide

Chemical Information

Gsk3787
CAS Number188591-46-0
PubChem CID2800647
IUPAC Name4-chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide
Molecular FormulaC15H12ClF3N2O3S
Molecular Weight392.8
XLogP2.9
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity557
SMILES
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl
InChI
InChI=1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
InChIKey
JFUIMTGOQCQTPF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gsk3787
CAS: 188591-46-0
CID: 2800647
Formula: C15H12ClF3N2O3S
MW: 392.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.8
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass392.0209256
Monoisotopic Mass392.0209256
Topological Polar Surface Area84.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity557
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A12391-500GSK-3787 500mg
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A12391-25GSK-3787 25mg
A12391-100GSK-3787 100mg
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