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AZD6538

CAT: 0013-GTR19198169-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198169-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD6538 is a selective negative allosteric modulator of the mGluR5 receptor, utilized in neuroscience research for conditions like Alzheimer's disease. It is applied in both in vitro binding assays and in vivo models to investigate synaptic function and potential therapeutic pathways.
CAS Number
453566-30-8
Product Name Alternative
AZD 6538, AZD6538, AZD-6538, mGluR5
Field of Research
Neuroscience
Purity
96.03% (May vary between batches)
Smiles
N#CC=1C=NC (=CC1) C2=NOC (=N2) C=3C=C (F) C=C (C#N) C3
Molecular Formula
C15H6FN5O
Molecular Weight
291.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azd6538

an antagonist of metabotropic glutamate receptor 5; structure in first source

CAS Number453566-30-8
PubChem CID9879103
IUPAC Name6-[5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile
Molecular FormulaC15H6FN5O
Molecular Weight291.24
XLogP2
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity497
SMILES
C1=CC(=NC=C1C#N)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
InChI
InChI=1S/C15H6FN5O/c16-12-4-10(7-18)3-11(5-12)15-20-14(21-22-15)13-2-1-9(6-17)8-19-13/h1-5,8H
InChIKey
PBVKGEMPZBKZOA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd6538
CAS: 453566-30-8
CID: 9879103
Formula: C15H6FN5O
MW: 291.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.24
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass291.05563799
Monoisotopic Mass291.05563799
Topological Polar Surface Area99.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity497
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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