1.
Basic properties
Alternative names
MM492021
N-(3,4-dimethoxyphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
N-(3,4-dimethoxyphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
Molecular weight
403.44 Da
LogP
4.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(Nc2nnc(-c3cccnc3CCc3ccncc3)o2)cc1OC
InchiKey
ZZYCYTFKFSOZMZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL382610
PDB
N/A
Pubchem
23644894
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... | ||||