1.
Basic properties
Alternative names
MM488606
2-methoxy-6-[[3-[(7-pentan-3-ylquinolin-4-yl)amino]propylamino]methyl]phenol
2-methoxy-6-[[3-[(7-pentan-3-ylquinolin-4-yl)amino]propylamino]methyl]phenol
Molecular weight
407.56 Da
LogP
5.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(CC)c1ccc2c(NCCCNCc3cccc(OC)c3O)ccnc2c1
InchiKey
MEMUEUFGGARWDW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1834970
PDB
N/A
Pubchem
56594070
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... | ||||