1.
Basic properties
Alternative names
Verapamil
Varapamil
MM00585
MM15172
Verapamil
Molecular weight
454.61 Da
LogP
5.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
InchiKey
SGTNSNPWRIOYBX-UHFFFAOYSA-N
ChEBI
77733
ChEMBL
CHEMBL6966
PDB
N/A
Pubchem
2520
Drugbank
DB00661
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... | ||||