1.
Basic properties
Alternative names
Chembl187695
MM469827
Chembl187695
Molecular weight
339.25 Da
LogP
4.04
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)C1=C(c2ccc(Br)cc2)CC2CCC1S2
InchiKey
JIRFQBTTXOAYCT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl187695
PDB
N/A
Pubchem
11267769
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... | ||||