1.
Basic properties
Alternative names
MM494903
N-[2-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
N-[2-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
Molecular weight
300.75 Da
LogP
2.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCc1nc2ncc(Cl)cc2[nH]1)c1ccccc1
InchiKey
XDMLMAQHYXPBEV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4435668
PDB
N/A
Pubchem
155511234
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... | ||||