1.
Basic properties
Alternative names
Ethionamide
MM01513
Ethionamide
Molecular weight
166.25 Da
LogP
1.28
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1cc(C(N)=S)ccn1
InchiKey
AEOCXXJPGCBFJA-UHFFFAOYSA-N
ChEBI
4885
ChEMBL
CHEMBL1441
PDB
1JA
Pubchem
2761171
Drugbank
DB00609
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... | ||||