1.
Basic properties
Alternative names
MM00507
2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
Labetalol
Labetalol
Molecular weight
328.41 Da
LogP
2.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(CCc1ccccc1)NCC(O)c1ccc(O)c(C(N)=O)c1
InchiKey
SGUAFYQXFOLMHL-UHFFFAOYSA-N
ChEBI
6343
ChEMBL
CHEMBL429
PDB
N/A
Pubchem
3869
Drugbank
DB00598
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... | ||||