1.
Basic properties
Alternative names
Z160
MM17190
Z160
Molecular weight
460.62 Da
LogP
6.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InchiKey
VCPMZDWBEWTGNW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL604710
PDB
N/A
Pubchem
4988454
Drugbank
DB12743
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... | ||||