1.
Basic properties
Alternative names
MM22318
Molecular weight
403.35 Da
LogP
4.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])c1ccc2nc(-c3ccccc3)nc(Nc3ccc(O)c([N+](=O)[O-])c3)c2c1
InchiKey
WUFWITFQSRNLLX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4163063
PDB
N/A
Pubchem
145959746
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... | ||||