1.
Basic properties
Alternative names
MM00464
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular weight
368.52 Da
LogP
5.11
2.
2D/3D Structure
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3.
Identifiers
SMILES
C(=Cc1ccccc1)CN1CCN(C(c2ccccc2)c2ccccc2)CC1
InchiKey
DERZBLKQOCDDDZ-UHFFFAOYSA-N
ChEBI
31403
ChEMBL
CHEMBL43064
PDB
N/A
Pubchem
1547484
Drugbank
DB00568
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... | ||||