1.
Basic properties
Alternative names
MM22665
Molecular weight
494.64 Da
LogP
6.2
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
c1cc2cc(c1)C[n+]1ccc(c3ccccc31)NCc1ccc(cc1)CNc1cc[n+](c3ccccc13)C2
InchiKey
HZWVJPDDZQOYGA-UHFFFAOYSA-P
ChEBI
N/A
ChEMBL
CHEMBL1178830
PDB
N/A
Pubchem
101933884
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... | ||||