1.
Basic properties
Alternative names
MM488602
N'-[7-(4-tert-butylphenoxy)quinolin-4-yl]-N-(furan-2-ylmethyl)propane-1,3-diamine
N'-[7-(4-tert-butylphenoxy)quinolin-4-yl]-N-(furan-2-ylmethyl)propane-1,3-diamine
Molecular weight
429.56 Da
LogP
6.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)c1ccc(Oc2ccc3c(NCCCNCc4ccco4)ccnc3c2)cc1
InchiKey
VDHTZVVVJAZCQI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1834778
PDB
N/A
Pubchem
56593954
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... | ||||