1.
Basic properties
Alternative names
MM488477
8-chloro-2-methyl-3-phenyl-1H-quinolin-4-one
8-chloro-2-methyl-3-phenyl-1H-quinolin-4-one
Molecular weight
269.73 Da
LogP
4.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1[nH]c2c(Cl)cccc2c(=O)c1-c1ccccc1
InchiKey
VVEMPUXXMDYITM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1256570
PDB
N/A
Pubchem
49781028
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... | ||||