1.
Basic properties
Alternative names
MM00434
N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide
Zaleplon
Zaleplon
Molecular weight
305.34 Da
LogP
2.64
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCN(C(C)=O)c1cccc(-c2ccnc3c(C#N)cnn23)c1
InchiKey
HUNXMJYCHXQEGX-UHFFFAOYSA-N
ChEBI
10102
ChEMBL
CHEMBL1521
PDB
N/A
Pubchem
5719
Drugbank
DB00962
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... | ||||