1092351-10-4
1092351-10-4
Chemical Structure
PSB-603
- CAS No.: 1092351-10-4
- Formula:C24H25ClN6O4S
- Molecular Weight:529.01
IUPAC Name: 8-(4-((4-(4-chlorophenyl)piperazin-1-yl)sulfonyl)phenyl)-1-propyl-3,9-dihydro-1H-purine-2,6-dione
InChIKey: OVHCTHHFOHMNFV-UHFFFAOYSA-N
SMILES: O=C(N1CCC)NC2=C(N=C(C3=CC=C(S(=O)(N4CCN(C5=CC=C(Cl)C=C5)CC4)=O)C=C3)N2)C1=O
Biological Activity: PSB-603 is a potent and highly selective A2B adenosine receptor antagonist exhibiting a Ki value of 0.553 nM and virtually no affinity for the human and rat A1 and A2A and the human A3 receptors up to a concentration of 10 μM[1].
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PSB-603 | 99.38% | PSB-603 is a potent and highly selective A2B adenosine receptor antagonist exhibiting a Ki value of 0.553 nM and virtually no affinity for the human and rat A1 and A2A and the human A3 receptors up to a concentration of 10 μM. | ||||||||||||||||||||
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PSB-603 (Standard) | ≥98% | PSB-603 (Standard) is the analytical standard of PSB-603 (HY-103166). This product is intended for research and analytical applications. PSB-603 is a potent and highly selective A2B adenosine receptor antagonist exhibiting a Ki value of 0.553 nM and virtually no affinity for the human and rat A1 and A2A and the human A3 receptors up to a concentration of 10 μM. | ||||||||||||||||||||
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References
Keywords
