1.
Basic properties
Alternative names
Mepiperphenidol Bromide
MM17318
Mepiperphenidol Bromide
Molecular weight
290.47 Da
LogP
3.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C(c1ccccc1)C(O)CC[N+]1(C)CCCCC1
InchiKey
SMOSFFGOYXWICC-UHFFFAOYSA-N
ChEBI
135211
ChEMBL
CHEMBL2078910
PDB
N/A
Pubchem
10620
Drugbank
N/A
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... | ||||