1.
Basic properties
Alternative names
MM493123
N-[6-(6-aminopyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
N-[6-(6-aminopyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
Molecular weight
284.34 Da
LogP
2.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)Nc1nc2ccc(-c3ccc(N)nc3)cc2s1
InchiKey
WNYMKNYCLRXAIM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2418946
PDB
N/A
Pubchem
59251838
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... | ||||