1.
Basic properties
Alternative names
MM491740
(2R)-N-(4-methoxyphenyl)-3-oxothiomorpholine-2-carboxamide
(2R)-N-(4-methoxyphenyl)-3-oxothiomorpholine-2-carboxamide
Molecular weight
266.32 Da
LogP
0.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(NC(=O)C2SCCNC2=O)cc1
InchiKey
DEOSIXNYAKFGJK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4776489
PDB
N/A
Pubchem
162643238
Drugbank
N/A
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... | ||||