1.
Basic properties
Alternative names
MM489069
2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-8-bromo-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
2-[[(3S)-3-aminopyrrolidin-1-yl]methyl]-8-bromo-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
Molecular weight
363.22 Da
LogP
1.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1CCN(Cc2nc3c(oc4ccc(Br)cc43)c(=O)[nH]2)C1
InchiKey
HNIDDGUBRPIXPG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2030387
PDB
N/A
Pubchem
135867941
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... | ||||