1.
Basic properties
Alternative names
MM00559
Quinine
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Quinine
Molecular weight
324.42 Da
LogP
3.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12
InchiKey
LOUPRKONTZGTKE-WZBLMQSHSA-N
ChEBI
15854
ChEMBL
CHEMBL170
PDB
QI9
Pubchem
3034034
Drugbank
DB00468
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... | ||||