1.
Basic properties
Alternative names
Nifekalant
MM17110
Nifekalant
Molecular weight
405.46 Da
LogP
0.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(NCCN(CCO)CCCc2ccc([N+](=O)[O-])cc2)cc(=O)n(C)c1=O
InchiKey
OEBPANQZQGQPHF-UHFFFAOYSA-N
ChEBI
94575
ChEMBL
CHEMBL360861
PDB
N/A
Pubchem
4486
Drugbank
DB16008
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... | ||||