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F092

CAT: 0013-GTR19210286-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210286-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
F092 is a potent and selective inhibitor of hematopoietic prostaglandin D synthase (H-PGDS) . This small molecule is a valuable research tool for investigating the role of PGD2 in allergic inflammation and vascular disorders, applicable in both cellular assays and animal disease models.
CAS Number
2250261-59-5
Product Name Alternative
F092 inhibitor, GS 5734, GS5734, GS-5734, hPGDS, PGESynthase, PGE Synthase
Field of Research
Immunology & Inflammation
Purity
99.63% (May vary between batches)
Solubility
DMSO:100 mg/mL (278.26 mM)
Smiles
O=C (NC1=CC=C (C=C1) N2C (=O) CCC2) C=3C=NC (=NC3) C4=NC=CC=C4
Molecular Formula
C20H17N5O2
Molecular Weight
359.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Prostaglandin D synthase (hematopoietic-type) inhibitor F092
CAS Number2250261-59-5
PubChem CID134812607
IUPAC NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
Molecular FormulaC20H17N5O2
Molecular Weight359.4
XLogP1.1
Topological Polar Surface Area88.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity526
SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CN=C(N=C3)C4=CC=CC=N4
InChI
InChI=1S/C20H17N5O2/c26-18-5-3-11-25(18)16-8-6-15(7-9-16)24-20(27)14-12-22-19(23-13-14)17-4-1-2-10-21-17/h1-2,4,6-10,12-13H,3,5,11H2,(H,24,27)
InChIKey
MYYXEGDPWAHVAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prostaglandin D synthase (hematopoietic-type) inhibitor F092
CAS: 2250261-59-5
CID: 134812607
Formula: C20H17N5O2
MW: 359.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.4
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass359.13822480
Monoisotopic Mass359.13822480
Topological Polar Surface Area88.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity526
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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CatalogName
BA6169-10F092
574033F092 inhibitor
AQD26159-01Prostaglandin D synthase (hematopoietic-type) inhibitor F092

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