1.
Basic properties
Alternative names
Mepenzolate Bromide
MM17053
Mepenzolate Bromide
Molecular weight
340.44 Da
LogP
2.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C[N+]1(C)CCCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)C1
InchiKey
GKNPSSNBBWDAGH-UHFFFAOYSA-N
ChEBI
94411
ChEMBL
CHEMBL524004
PDB
N/A
Pubchem
4057
Drugbank
DB04843
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... | ||||