1.
Basic properties
Alternative names
MM00525
(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
Nadolol
Nadolol
Molecular weight
309.41 Da
LogP
0.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)NCC(O)COc1cccc2c1CC(O)C(O)C2
InchiKey
VWPOSFSPZNDTMJ-UHFFFAOYSA-N
ChEBI
7444
ChEMBL
CHEMBL521606
PDB
N/A
Pubchem
4411
Drugbank
DB01203
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... | ||||