1.
Basic properties
Alternative names
MM21902
Molecular weight
409.44 Da
LogP
2.19
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1OCc2cc(CC(=O)N3CCN(CCc4ccc([N+](=O)[O-])cc4)CC3)ccc21
InchiKey
OYNPHFRQUFYXCN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2441431
PDB
N/A
Pubchem
57331373
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... | ||||