1.
Basic properties
Alternative names
MM495510
2-[4-[8-oxo-2-[(2-oxo-1H-pyridin-3-yl)amino]-7H-purin-9-yl]cyclohexyl]acetonitrile
2-[4-[8-oxo-2-[(2-oxo-1H-pyridin-3-yl)amino]-7H-purin-9-yl]cyclohexyl]acetonitrile
Molecular weight
365.4 Da
LogP
2.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#CCC1CCC(n2c(=O)[nH]c3cnc(Nc4ccc[nH]c4=O)nc32)CC1
InchiKey
NIIBPFADTOPKBI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4463007
PDB
N/A
Pubchem
71062030
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... | ||||