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Chemical Structure| 1027513-54-7 Chemical Structure| 1027513-54-7

Structure of PSB-0788
CAS No.: 1027513-54-7

Chemical Structure| 1027513-54-7

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PSB 0788 is a potent and selective adenosine A2B receptor antagonist with IC50 of 3.64 nM at human A2B receptor.

Synonyms: PSB-0788

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Product Details of PSB-0788

CAS No. :1027513-54-7
Formula : C25H27ClN6O4S
M.W : 543.04
SMILES Code : O=C(N1CCC)NC2=C(N=C(C3=CC=C(S(=O)(N4CCN(CC5=CC=C(Cl)C=C5)CC4)=O)C=C3)N2)C1=O
Synonyms :
PSB-0788
MDL No. :MFCD09971120

Safety of PSB-0788

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Related Pathways of PSB-0788

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.84mL

0.37mL

0.18mL

9.21mL

1.84mL

0.92mL

18.41mL

3.68mL

1.84mL

 

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