443103-97-7
443103-97-7
Chemical Structure
A2A receptor antagonist 1
Synonym(s): CPI-444 analog
- CAS No.: 443103-97-7
- Formula:C16H12FN5O
- Molecular Weight:309.30
IUPAC Name: 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N
SMILES: NC1=NC(C2=CC=CO2)=C3C(N(CC4=C(F)C=CC=C4)N=C3)=N1
Biological Activity: A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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A2A receptor antagonist 1 | 98.20% | A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.65
HY-143325A2AAR/HDAC-IN-2 -
Similarity Score 0.59
HY-143324A2AAR/HDAC-IN-1 -
Similarity Score 0.57
HY-10857RVipadenant (Standard) -
Similarity Score 0.54
HY-12376RBAY 41-2272 (Standard) -
Similarity Score 0.53
HY-19533SCH 58261 -
Similarity Score 0.52
HY-143408OYYF-175 -
Similarity Score 0.52
HY-151387A2AAR antagonist 1 -
Similarity Score 0.52
HY-78237Nelociguat -
Similarity Score 0.51
HY-14779Riociguat -
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