1.
Basic properties
Alternative names
MM488369
3-(dimethylamino)-1-[4-(4-propylpiperazin-1-yl)phenyl]propan-1-one
3-(dimethylamino)-1-[4-(4-propylpiperazin-1-yl)phenyl]propan-1-one
Molecular weight
303.45 Da
LogP
2.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCN1CCN(c2ccc(C(=O)CCN(C)C)cc2)CC1
InchiKey
UZWGWBJCEHEZMV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL560310
PDB
N/A
Pubchem
44186302
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... | ||||