1.
Basic properties
Alternative names
MM494791
3-(4-chlorophenyl)-2,4-dioxo-10-phenylpyrimido[4,5-b]quinoline-8-carbonitrile
3-(4-chlorophenyl)-2,4-dioxo-10-phenylpyrimido[4,5-b]quinoline-8-carbonitrile
Molecular weight
424.85 Da
LogP
4.17
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc2cc3c(=O)n(-c4ccc(Cl)cc4)c(=O)nc-3n(-c3ccccc3)c2c1
InchiKey
KPPGPXBCWVOJFR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4471861
PDB
N/A
Pubchem
139368936
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... | ||||