1.
Basic properties
Alternative names
MM493170
(2R)-2-[(2-amino-5-benzylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]pentan-1-ol
(2R)-2-[(2-amino-5-benzylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]pentan-1-ol
Molecular weight
375.52 Da
LogP
3.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCC(CO)Nc1nc(SCc2ccccc2)nc2nc(N)sc12
InchiKey
LYZBESBXJHUNLT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2349339
PDB
N/A
Pubchem
59799570
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... | ||||