1.
Basic properties
Alternative names
MM488466
2-methyl-3-[(E)-2-phenylethenyl]-1H-quinolin-4-one
2-methyl-3-[(E)-2-phenylethenyl]-1H-quinolin-4-one
Molecular weight
261.32 Da
LogP
4.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1[nH]c2ccccc2c(=O)c1C=Cc1ccccc1
InchiKey
XUMDARJVNZVRIB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1256246
PDB
N/A
Pubchem
49780795
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... | ||||