1.
Basic properties
Alternative names
Nizatidine
MM00084
Nizatidine
Molecular weight
331.47 Da
LogP
1.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1
InchiKey
SGXXNSQHWDMGGP-UHFFFAOYSA-N
ChEBI
7601
ChEMBL
CHEMBL3183075
PDB
N/A
Pubchem
3033637
Drugbank
DB00585
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... | ||||