1.
Basic properties
Alternative names
MM472913
Molecular weight
408.46 Da
LogP
3.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C1=C(C)Nc2nc3c(c(N)c2C1c1cccc([N+](=O)[O-])c1)CCCC3
InchiKey
CWDRVGKNJWGVJS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL220294
PDB
N/A
Pubchem
16098503
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... | ||||