1.
Basic properties
Alternative names
MM495439
3-(7-benzyl-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
3-(7-benzyl-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-yl)propan-1-ol
Molecular weight
310.4 Da
LogP
2.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(C)n(Cc2ccccc2)c2ncn(CCCO)c(=N)c12
InchiKey
BUGFCEBHTCKQNV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5190074
PDB
N/A
Pubchem
56928019
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... | ||||