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Chemical Structure| 442908-10-3 Chemical Structure| 442908-10-3

Structure of Vipadenant
CAS No.: 442908-10-3

Chemical Structure| 442908-10-3

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Vipadenant is an adenosine antagonist with Ki of 1.3 nM and 68 nM for A2A and A1, respectively. Vipadenant is a selective A2A receptor antagonist with Ki values of 1.3, 68, 63, and 1,005 nM for A2A, A1, A2B, and A3 receptors, respectively, used in development for for Parkinson's disease.

Synonyms: BIIB-014; CEB-4520; VER-ADO-49

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Product Details of Vipadenant

CAS No. :442908-10-3
Formula : C16H15N7O
M.W : 321.34
SMILES Code : NC1=NC(C2=CC=CO2)=C(N=NN3CC4=CC=C(N)C(C)=C4)C3=N1
Synonyms :
BIIB-014; CEB-4520; VER-ADO-49
MDL No. :MFCD12024697
InChI Key :HQSBCDPYXDGTCL-UHFFFAOYSA-N
Pubchem ID :21874557

Safety of Vipadenant

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of Vipadenant

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.11mL

0.62mL

0.31mL

15.56mL

3.11mL

1.56mL

31.12mL

6.22mL

3.11mL

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