1.
Basic properties
Alternative names
MM00407
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Praziquantel
Praziquantel
Molecular weight
312.41 Da
LogP
2.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
InchiKey
FSVJFNAIGNNGKK-UHFFFAOYSA-N
ChEBI
91583
ChEMBL
CHEMBL976
PDB
N/A
Pubchem
4891
Drugbank
DB01058
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... | ||||