1.
Basic properties
Alternative names
Salbutanol
MM15145
MM479937
Salbutamol
Salbutamol
Molecular weight
N/A
LogP
N/A
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InchiKey
NDAUXUAQIAJITI-UHFFFAOYSA-N
ChEBI
CHEBI:2549
ChEMBL
N/A
PDB
N/A
Pubchem
2083
Drugbank
DB01001
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||