1.
Basic properties
Alternative names
MM488608
N-(furan-2-ylmethyl)-N'-[7-(2-phenylethyl)quinolin-4-yl]propane-1,3-diamine
N-(furan-2-ylmethyl)-N'-[7-(2-phenylethyl)quinolin-4-yl]propane-1,3-diamine
Molecular weight
385.51 Da
LogP
5.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(CCc2ccc3c(NCCCNCc4ccco4)ccnc3c2)cc1
InchiKey
IHADZPHTLCPTBT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1835092
PDB
N/A
Pubchem
56594074
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... | ||||