1.
Basic properties
Alternative names
MM495425
3-(oxan-4-ylmethyl)-5,6-diphenyl-7-(2-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-imine
3-(oxan-4-ylmethyl)-5,6-diphenyl-7-(2-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-imine
Molecular weight
488.64 Da
LogP
6.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=c1c2c(-c3ccccc3)c(-c3ccccc3)n(CCc3ccccc3)c2ncn1CC1CCOCC1
InchiKey
JXFANSOLZLRXJM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5204460
PDB
N/A
Pubchem
53377534
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... | ||||