1.
Basic properties
Alternative names
MM17462
Molecular weight
331.87 Da
LogP
4.88
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCOC1=Cc2ccccc2Sc2ccc(Cl)cc21
InchiKey
HDOZVRUNCMBHFH-UHFFFAOYSA-N
ChEBI
32316
ChEMBL
CHEMBL285802
PDB
ZOT
Pubchem
5736
Drugbank
DB09225
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... | ||||