899507-36-9
899507-36-9
Chemical Structure
A 438079
- CAS No.: 899507-36-9
- Formula:C13H9Cl2N5
- Molecular Weight:306.15
IUPAC Name: 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine
InChIKey: MMPAULQSJLVKHP-UHFFFAOYSA-N
SMILES: ClC1=C(Cl)C(C2=NN=NN2CC3=CC=CN=C3)=CC=C1
Biological Activity: A 438079 is a potent, and selective P2X7 receptor antagonist with pIC50 of 6.9.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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A 438079 | 99.96% | A 438079 is a potent, and selective P2X7 receptor antagonist with pIC50 of 6.9. | ||||||||||||||||||||
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A 438079 (Standard) | ≥98% | A 438079 (Standard) is the analytical standard of A 438079. This product is intended for research and analytical applications. A 438079 is a potent, and selective P2X7 receptor antagonist with pIC50 of 6.9. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-15488ARA 438079 hydrochloride (Standard) -
Similarity Score 0.59
HY-156850ITF 3756 -
Similarity Score 0.58
HY-B2066Clofentezine -
Similarity Score 0.56
HY-W965550Apoptosis inducer 40 -
Similarity Score 0.54
HY-W1125143,6-Di(pyridin-3-yl)-1,2,4,5-tetrazine -
Similarity Score 0.54
HY-W0752603,5-Di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine -
Similarity Score 0.53
![5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1H-tetrazole (Standard) Chemical Structure](//file.medchemexpress.com/product_pic/hy-124255r.gif)
HY-124255R5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1H-tetrazole (Standard) -
Similarity Score 0.53
HY-118211EcDsbB-IN-9 -
Similarity Score 0.53
HY-W087946Chlorfenazole -
Explore the MedChemAI to find more analogs
![5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1H-tetrazole (Standard) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-124255r.gif)
