1.
Basic properties
Alternative names
Bithionol
MM17271
Bithionol
Molecular weight
356.06 Da
LogP
5.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1O
InchiKey
JFIOVJDNOJYLKP-UHFFFAOYSA-N
ChEBI
3131
ChEMBL
CHEMBL290106
PDB
B1T
Pubchem
2406
Drugbank
DB04813
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... | ||||