1.
Basic properties
Alternative names
Perazine
MM17552
Perazine
Molecular weight
339.51 Da
LogP
3.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(CCCN2c3ccccc3Sc3ccccc32)CC1
InchiKey
WEYVCQFUGFRXOM-UHFFFAOYSA-N
ChEBI
59118
ChEMBL
CHEMBL1697766
PDB
N/A
Pubchem
4744
Drugbank
DB12710
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... | ||||