1.
Basic properties
Alternative names
MM00459
N4-(7-chloro-quinolin-4-yl)-n1,n1-diethyl-pentane-1,4-diamine
4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
Chloroquine
Chloroquine
Molecular weight
319.88 Da
LogP
4.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12
InchiKey
WHTVZRBIWZFKQO-UHFFFAOYSA-N
ChEBI
3638
ChEMBL
CHEMBL76
PDB
CLQ
Pubchem
2719
Drugbank
DB00608
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... | ||||