1.
Basic properties
Alternative names
MM00440
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
Alprenolol
Alprenolol
Molecular weight
249.35 Da
LogP
2.15
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CCc1ccccc1OCC(O)CNC(C)C
InchiKey
PAZJSJFMUHDSTF-CQSZACIVSA-N
ChEBI
51211
ChEMBL
CHEMBL266195
PDB
N/A
Pubchem
2119
Drugbank
DB00866
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... | ||||