1.
Basic properties
Alternative names
MM00078
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Atenolol
Atenolol
Molecular weight
266.34 Da
LogP
0.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InchiKey
METKIMKYRPQLGS-GFCCVEGCSA-N
ChEBI
2904
ChEMBL
CHEMBL24
PDB
N/A
Pubchem
2249
Drugbank
DB00335
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... | ||||