1.
Basic properties
Alternative names
MM00462
(3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine
(3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine
Molecular weight
315.87 Da
LogP
5.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCC=C1c2ccccc2Sc2ccc(Cl)cc21
InchiKey
WSPOMRSOLSGNFJ-UHFFFAOYSA-N
ChEBI
50932
ChEMBL
CHEMBL90125
PDB
N/A
Pubchem
667467
Drugbank
DB01239
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... | ||||