1.
Basic properties
Alternative names
MM475209
Molecular weight
434.55 Da
LogP
2.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOc1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)cc2C)cc1
InchiKey
WHSOLWOTCHFFBK-ZQGJOIPISA-N
ChEBI
134725
ChEMBL
CHEMBL1093423
PDB
N/A
Pubchem
11988953
Drugbank
DB12214
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... | ||||