1.
Basic properties
Alternative names
MM494784
Methyl 3-[4-(8-cyano-2,4-dioxopyrimido[4,5-b]quinolin-10-yl)phenoxy]benzoate
Methyl 3-[4-(8-cyano-2,4-dioxopyrimido[4,5-b]quinolin-10-yl)phenoxy]benzoate
Molecular weight
464.44 Da
LogP
3.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)c1cccc(Oc2ccc(-n3c4nc(=O)[nH]c(=O)c-4cc4ccc(C#N)cc43)cc2)c1
InchiKey
WLEHEPUMCIBZNN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4585923
PDB
N/A
Pubchem
139368907
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... | ||||