1.
Basic properties
Alternative names
MM494253
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(4-bromonaphthalen-1-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(4-bromonaphthalen-1-yl)acetamide
Molecular weight
463.3 Da
LogP
4.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nonc1-c1nc2ccccc2n1CC(=O)Nc1ccc(Br)c2ccccc12
InchiKey
YRSTYYUBSVOIMN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5086584
PDB
N/A
Pubchem
153560295
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... | ||||