1.
Basic properties
Alternative names
MM490393
4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one
Molecular weight
353.42 Da
LogP
2.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(-c2cn(C)c(=O)c3cnccc23)c(OC)cc1CN(C)C
InchiKey
BJFSUDWKXGMUKA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3823101
PDB
N/A
Pubchem
117072549
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... | ||||