1.
Basic properties
Alternative names
MM00542
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Pindolol
Pindolol
Molecular weight
248.33 Da
LogP
1.91
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)NCC(O)COc1cccc2[nH]ccc12
InchiKey
JZQKKSLKJUAGIC-UHFFFAOYSA-N
ChEBI
8214
ChEMBL
CHEMBL500
PDB
N/A
Pubchem
4828
Drugbank
DB00960
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... | ||||