1.
Basic properties
Alternative names
Vu591
MM18204
Vu591
Molecular weight
368.31 Da
LogP
2.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])c1ccc2nc(COCc3nc4ccc([N+](=O)[O-])cc4[nH]3)[nH]c2c1
InchiKey
ZQPXNYLXYNRFNP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2146753
PDB
N/A
Pubchem
44123657
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... | ||||