1.
Basic properties
Alternative names
MM00458
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
Molecular weight
406.48 Da
LogP
3.74
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12
InchiKey
OGHNVEJMJSYVRP-UHFFFAOYSA-N
ChEBI
3441
ChEMBL
CHEMBL723
PDB
N/A
Pubchem
2585
Drugbank
DB01136
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... | ||||