1.
Basic properties
Alternative names
Mazindol
MM17255
Mazindol
Molecular weight
284.75 Da
LogP
2.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21
InchiKey
ZPXSCAKFGYXMGA-UHFFFAOYSA-N
ChEBI
6702
ChEMBL
CHEMBL781
PDB
N/A
Pubchem
4020
Drugbank
DB00579
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... | ||||