1.
Basic properties
Alternative names
MM491496
6-(4-ethylpiperazin-1-yl)-9-[3-(4-ethylpiperazin-1-yl)propyl]purine
6-(4-ethylpiperazin-1-yl)-9-[3-(4-ethylpiperazin-1-yl)propyl]purine
Molecular weight
386.55 Da
LogP
1
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN1CCN(CCCn2cnc3c(N4CCN(CC)CC4)ncnc32)CC1
InchiKey
CJBVZAGKNUADLH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4541672
PDB
N/A
Pubchem
155551508
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... | ||||