1.
Basic properties
Alternative names
MM474842
Molecular weight
378.32 Da
LogP
4.45
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
OC(c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12)C1CCCCN1
InchiKey
XEEQGYMUWCZPDN-UHFFFAOYSA-N
ChEBI
63681
ChEMBL
CHEMBL172
PDB
N/A
Pubchem
40692
Drugbank
DB00358
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... | ||||