1.
Basic properties
Alternative names
MM489055
5-[(7-methyl-6-oxopurin-1-yl)methyl]-3-(3-phenylcyclobutyl)-1,3,4-oxadiazol-2-one
5-[(7-methyl-6-oxopurin-1-yl)methyl]-3-(3-phenylcyclobutyl)-1,3,4-oxadiazol-2-one
Molecular weight
378.39 Da
LogP
1.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cnc2ncn(Cc3nn(C4CC(c5ccccc5)C4)c(=O)o3)c(=O)c21
InchiKey
BVMBHIKCHPFTIX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5093753
PDB
N/A
Pubchem
134555077
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... | ||||