1.
Basic properties
Alternative names
MM00447
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
Molecular weight
313.79 Da
LogP
3.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
InchiKey
QWGDMFLQWFTERH-UHFFFAOYSA-N
ChEBI
2675
ChEMBL
CHEMBL1113
PDB
N/A
Pubchem
2170
Drugbank
DB00543
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... | ||||