1.
Basic properties
Alternative names
Gallopamil
MM17023
Gallopamil
Molecular weight
484.64 Da
LogP
5.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(CCN(C)CCCC(C#N)(c2cc(OC)c(OC)c(OC)c2)C(C)C)cc1OC
InchiKey
XQLWNAFCTODIRK-UHFFFAOYSA-N
ChEBI
34772
ChEMBL
CHEMBL51149
PDB
N/A
Pubchem
1234
Drugbank
DB12923
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... | ||||