Products for Research Use Only

Dipraglurant

CAT: 0013-GTR19203416-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203416-02Size:5 mg
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Description
Dipraglurant (ADX48621) is a selective mGluR5 negative allosteric modulator. It has demonstrated efficacy in reducing levodopa-induced dyskinesia (LID) in primate models, supporting its research application in Parkinson's disease and related movement disorders.
CAS Number
872363-17-2
Product Name Alternative
Dipraglurant, ADX 48621, ADX48621, ADX-48621, mGluR5
Field of Research
Neuroscience
Purity
98.70% (May vary between batches)
Solubility
DMSO:40 mg/mL (150.78 mM)
Smiles
Fc1ccc2nc (CCC#Cc3ccccn3) cn2c1
Molecular Formula
C16H12FN3
Molecular Weight
265.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dipraglurant

Dipraglurant has been used in trials studying the treatment of Parkinson's Disease. It is a metabotropic glutamate receptor 5 (mGluR5) negative allosteric modulator (NAM).

CAS Number872363-17-2
PubChem CID44557636
IUPAC Name6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine
Molecular FormulaC16H12FN3
Molecular Weight265.28
XLogP3.5
Topological Polar Surface Area30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity386
SMILES
C1=CC=NC(=C1)C#CCCC2=CN3C=C(C=CC3=N2)F
InChI
InChI=1S/C16H12FN3/c17-13-8-9-16-19-15(12-20(16)11-13)7-2-1-5-14-6-3-4-10-18-14/h3-4,6,8-12H,2,7H2
InChIKey
LZXMUJCJAWVHPZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dipraglurant
CAS: 872363-17-2
CID: 44557636
Formula: C16H12FN3
MW: 265.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.28
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass265.10152556
Monoisotopic Mass265.10152556
Topological Polar Surface Area30.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity386
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