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bamifylline

Structure via PubChem · Public domain (PubChem)

EntityQ4853500· pop 9· linked from 288 articles

bamifylline

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Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist.

Chemical data

Formula
C20H27N5O3
Molecular weight
385.5 g/mol
IUPAC name
8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
SMILES
CCN(CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=CC=C3)CCO
InChIKey
VVUYEFBRTFASAH-UHFFFAOYSA-N
XLogP
1.2
Polar surface area
81.9 Ų
H-bond donors
1
H-bond acceptors
5
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 2
Molecule type
Small molecule
Indications
Airway obstruction

via ChEMBL · EBI

Research

69 papers

via PubMed

Wikidata facts

Mass
385.211
Show 4 more facts
chemical formula
C₂₀H₂₇N₅O₃
canonical SMILES
CCN(CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=CC=C3)CCO
subject has role
bronchodilator
Commons category
Bamifylline
Sources (3)

via Wikidata · CC0

~1 min read

Encyclopedic overview

2 sections
Contents
  • See also
  • References

{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 459517599 | ImageFile = Bamifylline.svg | ImageClass = skin-invert-image | ImageAlt = Skeletal formula of bamifylline | ImageFile1 = Bamifylline 3D spacefill.png | ImageClass1 = bg-transparent | ImageAlt1 = Space-filling model of the bamifylline molecule | PIN = 8-Benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | OtherNames =

| Section1 =

Excerpted from Wikipedia’s “bamifylline” article, available under the CC BY-SA 4.0 licence.

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