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 |
No bioactivity data available.
salbutamol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | β2 |