1.
Basic properties
Alternative names
MM19557
Molecular weight
499.88 Da
LogP
3.46
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(c1cc([N+](=O)[O-])ccc1N1CCOCC1)N1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1
InchiKey
ZQGSEYJCECECSS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL521736
PDB
N/A
Pubchem
11488921
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... | ||||