1.
Basic properties
Alternative names
MM00579
N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine
Molecular weight
352.43 Da
LogP
5.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21
InchiKey
XSCGXQMFQXDFCW-UHFFFAOYSA-N
ChEBI
9711
ChEMBL
CHEMBL570
PDB
N/A
Pubchem
5568
Drugbank
DB00508
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... | ||||