1.
Basic properties
Alternative names
MM00469
3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine
MM476466
3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine
3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
Molecular weight
326.83 Da
LogP
3.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1
InchiKey
QZUDBNBUXVUHMW-UHFFFAOYSA-N
ChEBI
3766
ChEMBL
CHEMBL42
PDB
N/A
Pubchem
135398737
Drugbank
DB00363
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... | ||||