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Chemical Structure| 863680-46-0 Chemical Structure| 863680-46-0

Structure of (-)-GSK598809
CAS No.: 863680-46-0

Chemical Structure| 863680-46-0

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(-)-GSK598809 is an isomer of GSK598809, this selective dopamine D3 receptor (DRD3) antagonist is suitable for studying the role of dopamine signaling in neurological diseases such as Parkinson's and schizophrenia, showing potential for neuropharmacological applications.

Synonyms: (1S,5R)-GSK598809

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Product Details of (-)-GSK598809

CAS No. :863680-46-0
Formula : C22H23F4N5OS
M.W : 481.51
SMILES Code : FC1=C([C@@]23CN(CCCSC4=NN=C(N4C)C5=C(C)N=CO5)C[C@@]2(C3)[H])C=CC(C(F)(F)F)=C1
Synonyms :
(1S,5R)-GSK598809
MDL No. :MFCD26142671
InChI Key :ZKRWPAYTJMRKLJ-BTYIYWSLSA-N
Pubchem ID :11784937

Safety of (-)-GSK598809

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Related Pathways of (-)-GSK598809

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.08mL

0.42mL

0.21mL

10.38mL

2.08mL

1.04mL

20.77mL

4.15mL

2.08mL

 

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