1.
Basic properties
Alternative names
MM01389
5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol
Fenoterol
Fenoterol
Molecular weight
303.36 Da
LogP
2.06
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1
InchiKey
LSLYOANBFKQKPT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL32800
PDB
N/A
Pubchem
3343
Drugbank
N/A
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... | ||||