1.
Basic properties
Alternative names
N-[Furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
MM01212
N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
N-[Furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide
Molecular weight
310.35 Da
LogP
3.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C(=O)NC(c1ccco1)c1ccc2cccnc2c1O
InchiKey
PBZYAPZLINAHET-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
2876959
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... | ||||