1.
Basic properties
Alternative names
Piracetam
MM17137
Piracetam
Molecular weight
142.16 Da
LogP
-0.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)CN1CCCC1=O
InchiKey
GMZVRMREEHBGGF-UHFFFAOYSA-N
ChEBI
32010
ChEMBL
CHEMBL36715
PDB
PZI
Pubchem
4843
Drugbank
DB09210
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... | ||||