1.
Basic properties
Alternative names
MM494228
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-quinolin-3-ylacetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-quinolin-3-ylacetamide
Molecular weight
385.39 Da
LogP
2.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nonc1-c1nc2ccccc2n1CC(=O)Nc1cnc2ccccc2c1
InchiKey
FPAMWJFOROLHQH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5093535
PDB
N/A
Pubchem
141740365
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... | ||||