salbutamol
Ligand id: 558
Name: salbutamol
View more information in the IUPHAR Pharmacology Education Project: salbutamol
Structure and Physico-chemical Properties
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Molecular properties generated using the CDK |
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Classification  |
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| Compound class | Synthetic organic |
| Approved drug? | Yes (FDA (1981)) |
| IUPAC Name |
| 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol |
| International Nonproprietary Names |
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| INN number | INN |
| 2585 | salbutamol |
| Synonyms |
| albuterol | SCH-13949W | Ventolin® |
| Comments |
| The approved drug salbutamol is a racemic mixture of two enantiomers: levosalbutamol ((R)-salbutamol) and (S)-salbutamol. The structure shown here does not specify stereochemistry and represents the mixture. The US FDA approved this drug with the name albuterol. Marketed formulations may contain salbutamol sulfate (PubChem CID 9884233). Salbutamol is termed a 'short-acting beta-agonist' (SABA). |
| Database Links |
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| BindingDB Ligand | 25769 |
| CAS Registry No. | 18559-94-9 |
| ChEBI | CHEBI:2549 |
| ChEMBL Ligand | CHEMBL714 |
| DrugBank Ligand | DB01001 |
| GtoPdb PubChem SID | 135650977 |
| PubChem CID | 2083 |
| Search Google for chemical match using the InChIKey | NDAUXUAQIAJITI-UHFFFAOYSA-N |
| Search Google for chemicals with the same backbone | NDAUXUAQIAJITI |
| Search PubMed clinical trials | salbutamol |
| Search PubMed titles | salbutamol |
| Search PubMed titles/abstracts | salbutamol |
| Search UniChem for chemical match using the InChIKey | NDAUXUAQIAJITI-UHFFFAOYSA-N |
| Search UniChem for chemicals with the same backbone | NDAUXUAQIAJITI |
| Wikipedia | Salbutamol |
