1.
Basic properties
Alternative names
MM494356
N-pyrimidin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine
N-pyrimidin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine
Molecular weight
329.32 Da
LogP
2.3
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(-c2nnc(Nc3ncccn3)o2)cc(OC)c1OC
InchiKey
LRPPEZVKFXBNIC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4784480
PDB
N/A
Pubchem
162665375
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... | ||||