1.
Basic properties
Alternative names
MM00780
Promazine
N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine
Promazine
Molecular weight
284.43 Da
LogP
4.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCCN1c2ccccc2Sc2ccccc21
InchiKey
ZGUGWUXLJSTTMA-UHFFFAOYSA-N
ChEBI
8459
ChEMBL
CHEMBL564
PDB
P2Z
Pubchem
4926
Drugbank
DB00420
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... | ||||