1.
Basic properties
Alternative names
MM00437
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
Acebutolol
Acebutolol
Molecular weight
336.43 Da
LogP
2.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1
InchiKey
GOEMGAFJFRBGGG-OAHLLOKOSA-N
ChEBI
2379
ChEMBL
CHEMBL642
PDB
N/A
Pubchem
1978
Drugbank
DB01193
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... | ||||