1.
Basic properties
Alternative names
MM489183
8-[6-(methoxymethyl)pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
8-[6-(methoxymethyl)pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one
Molecular weight
404.47 Da
LogP
3.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCc1ccc(-c2ccc3ncc4c(c3c2)n(C2CCOCC2)c(=O)n4C)cn1
InchiKey
WTCHIIHPKHSHRH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4167508
PDB
N/A
Pubchem
145953847
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... | ||||