1.
Basic properties
Alternative names
MM00535
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
Penbutolol
Penbutolol
Molecular weight
291.44 Da
LogP
3.47
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1
InchiKey
KQXKVJAGOJTNJS-HNNXBMFYSA-N
ChEBI
7954
ChEMBL
CHEMBL1290
PDB
N/A
Pubchem
37464
Drugbank
DB01359
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... | ||||