1.
Basic properties
Alternative names
Chembl288186
MM469820
Chembl288186
Molecular weight
284.36 Da
LogP
3.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)[C@@H](c1ccc2ccccc2c1)[C@@H]1CCCCO1
InchiKey
BIVQKVVWOOKOMH-IRXDYDNUSA-N
ChEBI
N/A
ChEMBL
Chembl288186
PDB
N/A
Pubchem
11748079
Drugbank
N/A
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... | ||||