1.
Basic properties
Alternative names
Amisulpride
MM16857
Amisulpride
Molecular weight
369.49 Da
LogP
1.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)c(N)cc1OC
InchiKey
NTJOBXMMWNYJFB-UHFFFAOYSA-N
ChEBI
64045
ChEMBL
CHEMBL243712
PDB
N/A
Pubchem
2159
Drugbank
DB06288
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... | ||||