1.
Basic properties
Alternative names
Pinaverium
MM16975
Pinaverium
Molecular weight
511.52 Da
LogP
5.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(Br)c(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)cc1OC
InchiKey
DDHUTBKXLWCZCO-UHFFFAOYSA-N
ChEBI
135811
ChEMBL
CHEMBL1909324
PDB
N/A
Pubchem
40704
Drugbank
DB09090
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... | ||||