1.
Basic properties
Alternative names
MM494312
2-chloro-9-[(1S)-1-[4-(2,2-difluoroethoxy)pyridin-2-yl]ethyl]purin-6-amine
2-chloro-9-[(1S)-1-[4-(2,2-difluoroethoxy)pyridin-2-yl]ethyl]purin-6-amine
Molecular weight
354.75 Da
LogP
2.71
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(c1cc(OCC(F)F)ccn1)n1cnc2c(N)nc(Cl)nc21
InchiKey
MMMUNMQNRGXDNZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4762103
PDB
N/A
Pubchem
156587314
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... | ||||