1.
Basic properties
Alternative names
MM488668
N-(1,3-benzodioxol-5-ylmethyl)-N'-(7-benzylquinolin-4-yl)propane-1,3-diamine
N-(1,3-benzodioxol-5-ylmethyl)-N'-(7-benzylquinolin-4-yl)propane-1,3-diamine
Molecular weight
425.53 Da
LogP
5.15
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
c1ccc(Cc2ccc3c(NCCCNCc4ccc5c(c4)OCO5)ccnc3c2)cc1
InchiKey
SLAUJVKPPHQKBO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1835111
PDB
N/A
Pubchem
56679673
Drugbank
N/A
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... | ||||