1.
Basic properties
Alternative names
MM492063
N-benzyl-2-(4-methoxy-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
N-benzyl-2-(4-methoxy-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular weight
355.42 Da
LogP
2.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccn(-c2nc(C)c(C(=O)NCc3ccccc3)s2)c(=O)c1
InchiKey
QNEITNWZOMGSRC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3104391
PDB
N/A
Pubchem
24985101
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... | ||||