1.
Basic properties
Alternative names
Molecular weight
400.89 Da
LogP
1.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
[2H]C([2H])([2H])Oc1ccc(C([2H])([2H])c2cc(C3([2H])OC(CO)C(O)C(O)C3O)ccc2Cl)cc1
InchiKey
UEHTWMMZNLKDPS-BXSMORISSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||