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ADRA2A antagonist 1

ADRA2A antagonist 1 (compd 4n) is a potent and selective ADRA2A antagonist with an IC50 of 18 nM. ADRA2A antagonist 1 can be used for inflammation and sepsis research[1].

Product Specifications

UNSPSC

12352005

Target

Adrenergic Receptor

Type

Reference compound

Related Pathways

GPCR/G Protein; Neuronal Signaling

Field of Research

Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/adra2a-antagonist-1.html

Concentration

10mM

Purity

98.02

Solubility

DMSO : 50 mg/mL (ultrasonic)

Smiles

[H][C@]12C3=C(CCN1C[C@]4([H])CC[C@H](O)[C@H](C(O[C@H]5C[C@@H](C5)N)=O)[C@@]4([H])C2)C(C=CC=C6)=C6N3

Molecular Formula

C24H31N3O3

Molecular Weight

409.52

References & Citations

[1]Chayka A, et al. Structure-Based Drug Design of ADRA2A Antagonists Derived from Yohimbine. J Med Chem. 2024 Jun 10.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Available Sizes

Curated Selection

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