1.
Basic properties
Alternative names
MM472621
Molecular weight
278.34 Da
LogP
3.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
COP(=S)(OC)Oc1ccc(SC)c(C)c1
InchiKey
PNVJTZOFSHSLTO-UHFFFAOYSA-N
ChEBI
34761
ChEMBL
CHEMBL1604375
PDB
N/A
Pubchem
3346
Drugbank
DB11412
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... | ||||