1.
Basic properties
Alternative names
MM00510
8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Molecular weight
327.82 Da
LogP
3.77
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCN(C2=Nc3ccccc3Oc3ccc(Cl)cc32)CC1
InchiKey
XJGVXQDUIWGIRW-UHFFFAOYSA-N
ChEBI
50841
ChEMBL
CHEMBL831
PDB
N/A
Pubchem
3964
Drugbank
DB00408
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... | ||||