1.
Basic properties
Alternative names
Molecular weight
670.35 Da
LogP
7.86
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1C2(CCC13COC(c1ccc(-c4ccc(Br)cc4)o1)OC3)COC(c1ccc(-c3ccc(Br)cc3)o1)OC2
InchiKey
XHLXQJDFJPQLDI-UHFFFAOYSA-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... | ||||