Bamifylline

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Bamifylline
Skeletal formula of bamifylline
Space-filling model of the bamifylline molecule
Names
Preferred IUPAC name
8-Benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Identifiers
3D model (
JSmol
)
ChEMBL
ChemSpider
ECHA InfoCard
 100.116.522 Edit this at Wikidata
UNII
  • InChI=1S/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3 checkY
    Key: VVUYEFBRTFASAH-UHFFFAOYSA-N checkY
  • O=C2N(c1nc(n(c1C(=O)N2C)CCN(CC)CCO)Cc3ccccc3)C
Properties
C20H27N5O3
Molar mass 385.46008
Pharmacology
R03DA08 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Bamifylline is a

chemical class which acts as a selective adenosine A1 receptor antagonist.[1][2]

See also

References

  1. PMID 8781823
    .
  2. PMID 6752929
    .
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