salbutamol
salbutamol
| SMILES | CC(C)(C)NCC(O)c1ccc(O)c(CO)c1 |
| InChIKey | NDAUXUAQIAJITI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 239.2 |
Database connections
| Ligand site mutations | β2 |
Bioactivities
salbutamol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
5
Phase II
5
Phase III
6
Approved
Yes
Database connections
| Ligand site mutations | β2 |
Sankey plot
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