2016-63-9
Chemical Structure
Bamifylline
- CAS No.: 2016-63-9
- Formula:C20H27N5O3
- Molecular Weight:385.46
IUPAC Name: 8-benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N
SMILES: O=C(N1C)N(C)C2=C(N(CCN(CC)CCO)C(CC3=CC=CC=C3)=N2)C1=O
Biological Activity: Bamifylline is a drug in the chemical class of xanthine that acts as a selective adenosine A1 receptor antagonist[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Bamifylline | Bamifylline is a drug in the chemical class of xanthine that acts as a selective adenosine A1 receptor antagonist. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
- [1]. Abbracchio MP, et al. Selective activity of bamifylline on adenosine A1-receptors in rat brain. Pharmacol Res Commun. 1987 Aug;19(8):537-45. [Content Brief]
- [2]. Tomai F, et al. Effects of A1 adenosine receptor blockade by bamiphylline on ischaemic preconditioning during coronary angioplasty. Eur Heart J. 1996 Jun;17(6):846-53. [Content Brief]
Keywords