1.
Basic properties
Alternative names
Chembl438627
MM470570
Chembl438627
Molecular weight
269.42 Da
LogP
2.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
[2H]C([2H])([2H])N(C[C@H]1CCCC[C@]1(O)c1cccc(OC)c1)C([2H])([2H])[2H]
InchiKey
TVYLLZQTGLZFBW-ZEYWGEJISA-N
ChEBI
N/A
ChEMBL
Chembl438627
PDB
N/A
Pubchem
25181825
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... | ||||