1.
Basic properties
Alternative names
MM492393
N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide
N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide
Molecular weight
315.42 Da
LogP
3.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)Nc1sc2c(c1-c1nc3ccccc3s1)CNC2
InchiKey
MODNMLYGANOZDZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1706858
PDB
N/A
Pubchem
46925884
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... | ||||