1.
Basic properties
Alternative names
MM00548
4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Molecular weight
259.35 Da
LogP
2.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(NC(C)CCCN)c2ncccc2c1
InchiKey
INDBQLZJXZLFIT-UHFFFAOYSA-N
ChEBI
8405
ChEMBL
CHEMBL506
PDB
N/A
Pubchem
4908
Drugbank
DB01087
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... | ||||