1.
Basic properties
Alternative names
MM493013
N-benzyl-2-(4-cyclopropyl-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
N-benzyl-2-(4-cyclopropyl-2-oxopyridin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular weight
365.46 Da
LogP
3.41
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1nc(-n2ccc(C3CC3)cc2=O)sc1C(=O)NCc1ccccc1
InchiKey
HRSBVCJITWRGQF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3104397
PDB
N/A
Pubchem
57744441
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... | ||||