1.
Basic properties
Alternative names
MM494792
10-[4-(4-chlorophenoxy)phenyl]-2,4-dioxopyrimido[4,5-b]quinoline-8-carbonitrile
10-[4-(4-chlorophenoxy)phenyl]-2,4-dioxopyrimido[4,5-b]quinoline-8-carbonitrile
Molecular weight
440.85 Da
LogP
4.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc2cc3c(=O)[nH]c(=O)nc-3n(-c3ccc(Oc4ccc(Cl)cc4)cc3)c2c1
InchiKey
FHKUDIHXDUFHTE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4434664
PDB
N/A
Pubchem
139368940
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... | ||||