1.
Basic properties
Alternative names
MM488472
6-methoxy-2-methyl-3-phenyl-1H-quinolin-4-one
6-methoxy-2-methyl-3-phenyl-1H-quinolin-4-one
Molecular weight
265.31 Da
LogP
3.51
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc2[nH]c(C)c(-c3ccccc3)c(=O)c2c1
InchiKey
LZHKHFVCZASQSE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1256381
PDB
N/A
Pubchem
49781023
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... | ||||