1.
Basic properties
Alternative names
MM492013
N-(4-tert-butylphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
N-(4-tert-butylphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
Molecular weight
399.5 Da
LogP
5.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)c1ccc(Nc2nnc(-c3cccnc3CCc3ccncc3)o2)cc1
InchiKey
BXWMSEULKYSGMV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL205325
PDB
N/A
Pubchem
23644872
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... | ||||