1.
Basic properties
Alternative names
MM01449
5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one
Levobunolol
Levobunolol
Molecular weight
291.39 Da
LogP
2.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)NC[C@H](O)COc1cccc2c1CCCC2=O
InchiKey
IXHBTMCLRNMKHZ-LBPRGKRZSA-N
ChEBI
6438
ChEMBL
CHEMBL1201237
PDB
N/A
Pubchem
39468
Drugbank
DB01210
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... | ||||