1.
Basic properties
Alternative names
MM488651
N-(1,3-benzodioxol-5-ylmethyl)-N'-(7-cyclohexylquinolin-4-yl)propane-1,3-diamine
N-(1,3-benzodioxol-5-ylmethyl)-N'-(7-cyclohexylquinolin-4-yl)propane-1,3-diamine
Molecular weight
417.55 Da
LogP
5.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cc(NCCCNCc2ccc3c(c2)OCO3)c2ccc(C3CCCCC3)cc2n1
InchiKey
LIBFNIYPVVURRM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1835105
PDB
N/A
Pubchem
56666118
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... | ||||