1.
Basic properties
Alternative names
MM493665
2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile
2,4-dioxo-10-[3-(2H-tetrazol-5-yl)phenyl]pyrimido[4,5-b]quinoline-8-carbonitrile
Molecular weight
382.34 Da
LogP
1.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc2cc3c(=O)[nH]c(=O)nc-3n(-c3cccc(-c4nn[nH]n4)c3)c2c1
InchiKey
NDVGJTJBERLSGL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2420480
PDB
N/A
Pubchem
71819283
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... | ||||