1.
Basic properties
Alternative names
Xamoterol
MM17198
Xamoterol
Molecular weight
339.39 Da
LogP
-0.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCNCC(O)COc1ccc(O)cc1)N1CCOCC1
InchiKey
DXPOSRCHIDYWHW-UHFFFAOYSA-N
ChEBI
10055
ChEMBL
CHEMBL75753
PDB
N/A
Pubchem
155774
Drugbank
DB13781
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... | ||||