1.
Basic properties
Alternative names
Quinacrine
MM17298
Quinacrine
Molecular weight
399.97 Da
LogP
5.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12
InchiKey
GPKJTRJOBQGKQK-UHFFFAOYSA-N
ChEBI
8711
ChEMBL
CHEMBL7568
PDB
N/A
Pubchem
237
Drugbank
DB01103
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... | ||||