1.
Basic properties
Alternative names
MM489079
2-(azetidin-1-ylmethyl)-8-bromo-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
2-(azetidin-1-ylmethyl)-8-bromo-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
Molecular weight
334.17 Da
LogP
2.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1[nH]c(CN2CCC2)nc2c1oc1ccc(Br)cc12
InchiKey
KZLQFLHBCDGIBH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2035632
PDB
N/A
Pubchem
136189695
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... | ||||