1.
Basic properties
Alternative names
MM494977
3-chloro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
3-chloro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
Molecular weight
348.79 Da
LogP
4.3
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1nc2cc(-c3ccccc3)ccn2n1)c1cccc(Cl)c1
InchiKey
ASHYTWNEUPFIOA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4474514
PDB
N/A
Pubchem
155537102
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... | ||||