1.
Basic properties
Alternative names
Chembl186488
MM469826
Chembl186488
Molecular weight
323.19 Da
LogP
3.33
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)C1=C(c2ccc(Br)cc2)CC2CCC1O2
InchiKey
OFBWJOISMRTYCR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl186488
PDB
N/A
Pubchem
23449981
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... | ||||