1.
Basic properties
Alternative names
MM17699
Molecular weight
473.42 Da
LogP
-0.53
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC(CCC(=O)NC(CSc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)NCC(=O)O)C(=O)O
InchiKey
FXEUKVKGTKDDIQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL176507
PDB
N/A
Pubchem
279819
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... | ||||