1.
Basic properties
Alternative names
Sanguinarine
MM01358
Sanguinarine
Molecular weight
332.34 Da
LogP
3.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[n+]1cc2c3c(ccc2c2ccc4cc5c(cc4c21)OCO5)OCO3
InchiKey
INVGWHRKADIJHF-UHFFFAOYSA-N
ChEBI
17183
ChEMBL
CHEMBL417799
PDB
SAU
Pubchem
5154
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... | ||||