acebutolol

Ligand id: 7107

Name: acebutolol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 91.15
Molecular weight 336.2
XLogP 2.33
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1984))
IUPAC Name
N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanimidic acid
International Nonproprietary Names
INN number INN
3295 acebutolol
Synonyms
IL-17803A | Sectral®
Database Links
CAS Registry No. 37517-30-9
ChEMBL Ligand CHEMBL642
DrugBank Ligand DB01193
PubChem CID 1978
Search Google for chemical match using the InChIKey GOEMGAFJFRBGGG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GOEMGAFJFRBGGG
Search PubMed clinical trials acebutolol
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Search UniChem for chemical match using the InChIKey GOEMGAFJFRBGGG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GOEMGAFJFRBGGG
Wikipedia acebutolol
Comments
Acebutolol is a β-blocker.