1.
Basic properties
Alternative names
MM01447
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
Bevantolol
Bevantolol
Molecular weight
345.44 Da
LogP
2.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC
InchiKey
HXLAFSUPPDYFEO-UHFFFAOYSA-N
ChEBI
238698
ChEMBL
CHEMBL314010
PDB
N/A
Pubchem
2372
Drugbank
DB01295
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... | ||||