1.
Basic properties
Alternative names
MM490668
N-(4-ethylpyridin-2-yl)-4-[6-(prop-2-enoylamino)quinolin-4-yl]oxybenzamide
N-(4-ethylpyridin-2-yl)-4-[6-(prop-2-enoylamino)quinolin-4-yl]oxybenzamide
Molecular weight
438.49 Da
LogP
5.36
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CC(=O)Nc1ccc2nccc(Oc3ccc(C(=O)Nc4cc(CC)ccn4)cc3)c2c1
InchiKey
VYZQSAKXLMEDCB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4752700
PDB
N/A
Pubchem
121273408
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... | ||||