1.
Basic properties
Alternative names
MM00558
Quinidine
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Quinidine
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-LHHVKLHASA-N
ChEBI
28593
ChEMBL
CHEMBL1294
PDB
QDN
Pubchem
441074
Drugbank
DB00908
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... | ||||