1.
Basic properties
Alternative names
MM30026
Molecular weight
689.82 Da
LogP
6.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(C(=O)c1cn(-c2cc(OC)cc(OC)c2)c2cc(OCCCCCCC[N+]34CCN(CC3)CC4)ccc2c1=O)c1cc(F)cc(F)c1
InchiKey
VJWBRTFJRAHSFQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1178259
PDB
N/A
Pubchem
10197206
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... | ||||